Olfamining Rapport d'expérience

Informations générales
  • Algorithme : Redescription mining
  • Date de l'expérience : 31 oct. 2014 07:57:41
  • Qualités :
  • Propriétés physico-chimiques :

Redescriptions

Score de l'analyse : Moyenne des score des redescriptions.

Comment lire les redescriptions

# Qualités Propriétés physico-chimiques Score (en %) Support Support qualités Support propriétés
1 8.0 < animal nBM = 10.0
et O% < 2.4
100.0 3 3 3
2 8.0 < animal nBM = 10.0
et RBN < 0.0
100.0 3 3 3
3 vegetable < 1.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
4 dusty < 3.0
et 7.0 < woody
1.133 < Mi < 1.134
et nH = 28.0
100.0 3 3 3
5 2.0 < coniferous < 3.0
et 3.0 < powdery
1.127 < Mi < 1.13
et 3.0 < nCIC
100.0 3 3 3
6 2.0 < coniferous < 3.0
et 3.0 < powdery
37.5 < C% < 38.6
et 3.0 < nCIC
100.0 3 3 3
7 coniferous = 1.0
et 7.0 < woody
1.133 < Mi
et 1.0 < nR07
100.0 3 3 3
8 4.0 < animal
et 2.0 < erogenic < 3.0
nBM = 10.0
et 8.0 < nCsp2 < 11.0
100.0 3 3 3
9 4.0 < animal
et 2.0 < erogenic < 3.0
nAB = 10.0
et 8.0 < nCsp2 < 11.0
100.0 3 3 3
10 1.0 < smoky < 2.0
et 7.0 < woody
nBM = 2.0
et 1.0 < nR07
100.0 3 3 3
11 coniferous = 3.0 1.0 < nCrt
et 3.267 < MLOGP < 3.721
et 245.206 < SAtot < 358.224
100.0 3 3 3
12 honey = 1.0
et buttery = 2.0
3.0 < nO
et 51.6 < H% < 57.9
et nRCOOR = 1.0
100.0 3 3 3
13 fresh < 2.0
et 8.0 < fruity
184.31 < MW
et 16.305 < Sv < 17.832
et 2.0 < nCrs < 4.0
100.0 3 3 3
14 fresh < 2.0
et 8.0 < fruity
16.305 < Sv < 17.832
et 13.0 < nSK
et 2.0 < nCrs < 4.0
100.0 3 3 3
15 honey = 1.0
et buttery = 2.0
51.6 < H% < 57.9
et nRCOOR = 1.0
et 3.0 < nHAcc
100.0 3 3 3
16 2.0 < aldehyde < 5.0
ou 6.0 < woody
et 1.0 < citrusy
1.144 < Mi < 1.146
et Ui < 0.0
et 3.186 < MLOGP < 4.44
100.0 5 5 5
17 tart < 2.0
et 4.0 < watery < 5.0
et sweet < 1.0
1.0 < nHDon
et 311.751 < SAtot < 335.396
ou 64.7 < H% < 65.2
et 8.0 < nCs
100.0 6 6 6
18 4.0 < coniferous < 5.0
ou 4.0 < dusty
et metallic < 1.0
et floral < 1.0
RBN < 0.0
et 3.0 < nCs < 8.0
et 1.0 < nCq
100.0 7 7 7
19 citrusy < 0.0
et fatty < 2.0
18.0 < nSK
ou 35.6 < C%
ou nRCO = 1.0
ou -0.172 < MLOGP < 2.573
86.63 188 196 209
20 1.0 < erogenic
et 6.0 < powdery
nCp = 6.0
ou 2.0 < nArNO2
85.71 6 7 6
21 5.0 < erogenic < 7.0 25.332 < Sv < 25.563
et 44.0 < nBT
ou 0.286 < ARR < 0.316
et 1.0 < RBN < 5.0
85.71 6 6 7
22 3.0 < tart
et 1.0 < medicinal < 3.0
et 1.0 < smoky
1.0 < nPyridines
ou TPSA(Tot) < 0.0
et 41.7 < C% < 50.0
85.71 6 7 6
23 1.0 < erogenic < 5.0
ou 6.0 < woody
et floral < 1.0
et 3.0 < powdery
15.0 < nC < 17.0
et 2.0 < nCrq
85.71 6 6 7
24 1.0 < erogenic < 5.0
ou 6.0 < woody
et floral < 1.0
et 3.0 < powdery
59.6 < H%
et 2.0 < nCrq
85.71 6 6 7
25 1.0 < erogenic < 5.0
ou 6.0 < woody
et floral < 1.0
et 3.0 < powdery
59.6 < H%
et 2.0 < nCq
85.71 6 6 7
26 1.0 < watery
et 1.0 < vegetable < 2.0
et 1.0 < buttery < 2.0
et 2.0 < dusty < 4.0
160.18 < MW < 206.36
et Mi < 1.129
et nCbH < 3.0
et 3.0 < nCconj < 4.0
85.71 6 7 6
27 2.0 < animal < 3.0
ou 7.0 < erogenic
et tart < 1.0
17.0 < nSK
et nCt < 2.0
et 384.96 < SAtot < 438.243
84.61 11 12 12
28 2.0 < watery < 5.0
et 4.0 < aldehyde
Se < 37.258
et 10.0 < RBN < 11.0
ou 64.3 < H% < 65.2
et nCp < 2.0
84.61 11 11 13
29 8.0 < woody 15.0 < nC < 16.0
ou 1.0 < nR07
et nCt = 3.0
83.33 5 6 5
30 5.0 < fatty 8.0 < RBN < 10.0
ou 10.0 < nCsp3 < 11.0
et 1.0 < nOHp
83.33 5 6 5
31 2.0 < erogenic < 7.0
et 6.0 < powdery
7.0 < nBM < 8.0
et nCIC = 2.0
ou 0.286 < ARR < 0.316
et 4.0 < nCp < 6.0
83.33 5 5 6
32 medicinal < 0.0
et buttery < 3.0
3.0 < RBN
ou 13.0 < nC
ou H% < 42.9
ou 1.0 < nRCHO
82.48 179 192 204
33 medicinal < 0.0
et sweet < 5.0
12.0 < nSK < 21.0
ou 4.5 < O% < 7.1
ou nR06 < 0.0
et nArOH < 0.0
81.69 174 190 197
34 fresh < 3.0
et citrusy < 1.0
et fatty < 3.0
et buttery < 3.0
3.0 < nBM
ou nR05 = 1.0
ou 1.0 < nArCHO
ou 3.721 < MLOGP
80.76 168 182 194
35 6.0 < floral
et 1.0 < lavender
1.0 < nOHt
et 2.545 < MLOGP < 2.894
80.0 4 4 5
36 7.0 < woody RBN < 0.0
et 1.0 < nR07
ou 3.941 < MLOGP < 4.145
80.0 8 8 10
37 4.0 < watery < 7.0
ou 5.0 < fatty < 6.0
et green < 2.0
et 2.0 < floral < 4.0
8.0 < RBN < 10.0
et O% < 3.0
77.77 7 8 8
38 4.0 < spicy
et 1.0 < smoky
1.0 < nN
ou 2.0 < nCbH < 3.0
et 14.402 < Sv < 17.832
et 1.121 < Mi < 1.125
77.77 7 9 7
39 6.0 < erogenic < 7.0
ou 6.0 < woody
38.0 < nAT < 47.0
et 2.0 < nCIC < 3.0
76.47 13 15 15
40 1.0 < sourish < 3.0
et floral < 2.0
et 4.0 < vegetable
et sweet < 2.0
2.0 < nROR
ou 235.547 < SAtot < 263.456
et 34.5 < C% < 46.2
et O% < 6.9
76.19 16 17 20
41 6.0 < erogenic Mi < 1.125
et 4.0 < nCp < 6.0
ou 254.46 < MW < 258.44
75.0 6 6 8
42 6.0 < erogenic 254.46 < MW < 258.44
ou 4.0 < nCp < 6.0
et 24.036 < Sv < 25.563
75.0 6 6 8
43 4.0 < floral < 6.0
et 5.0 < anisic
19.745 < Se < 20.073
et 0.6 < ARR
et nCbH < 4.0
75.0 3 4 3
44 3.0 < floral < 6.0
et fruity < 1.0
et 5.0 < powdery
12.0 < nAB
et 3.587 < MLOGP < 3.719
ou 0.286 < ARR < 0.316
et nCconj < 1.0
75.0 9 10 11
45 3.0 < floral < 6.0
et fruity < 1.0
et 5.0 < powdery
12.0 < nAB
et 3.587 < MLOGP < 3.719
ou 0.286 < ARR < 0.316
et nR=Cs < 1.0
75.0 9 10 11
46 3.0 < lavender
ou 3.0 < fruity
ou buttery = 2.0
et medicinal < 0.0
3.0 < RBN
et 10.0 < nH < 26.0
et 45.5 < H%
et 1.0 < nRCOOR
73.33 66 81 75
47 aldehyde < 0.0
et 1.0 < vegetable < 4.0
et 1.0 < coniferous
et smoky < 0.0
3.0 < nCrs < 5.0
ou 1.0 < nOHs
et 1.0 < nR06 < 3.0
et 1.0 < nCrt
72.72 16 19 19
48 1.0 < anisic < 4.0
ou 4.0 < spicy
et tart < 1.0
et 1.0 < dusty
13.876 < Sv
et 1.112 < Mi < 1.126
et 48.0 < H%
et 1.0 < nArOR
71.42 10 13 11
49 aldehyde < 0.0
et medicinal < 0.0
et 1.0 < erogenic
22.036 < Sv < 25.563
ou 1.0 < nRCO
et 32.6 < C% < 40.5
et 363.761 < SAtot < 438.243
70.37 19 23 23
50 fatty < 0.0
ou 1.0 < honey
ou 5.0 < dusty
et fresh < 4.0
H% < 58.5
et 37.9 < C%
et -0.948 < Hy
70.05 124 167 134
51 3.0 < sourish < 4.0
et citrusy = 1.0
ou lavender = 4.0
et 2.0 < fruity < 6.0
5.0 < O% < 9.5
et 3.0 < nCsp2 < 5.0
et nRCOOR = 1.0
70.0 14 15 19
52 3.0 < sourish < 4.0
et citrusy = 1.0
ou lavender = 4.0
et 2.0 < fruity < 6.0
3.0 < nCsp2 < 5.0
et nRCOOR = 1.0
et 1.619 < MLOGP < 3.584
70.0 14 15 19
53 2.0 < green < 3.0
et 2.0 < metallic
et 1.0 < aldehyde < 2.0
1.143 < Mi < 1.145
et 1.0 < nOHp
66.66 4 5 5
54 fruity < 0.0
et sweet < 2.0
et 2.0 < balsamic < 3.0
4.0 < nCt
ou 3.941 < MLOGP < 4.234
et -0.927 < Hy < -0.879
66.66 6 7 8
55 1.0 < vegetable < 2.0
et 6.0 < medicinal
nH < 9.0
ou nArCOOR = 1.0
et 1.117 < Mi < 1.123
et 1.859 < MLOGP
66.66 4 4 6
56 2.0 < floral
et 6.0 < medicinal
nH < 9.0
et 1.859 < MLOGP < 2.034
ou nArCOOR = 1.0
et 1.116 < Mi < 1.121
66.66 4 4 6
57 sweet = 6.0
ou 1.0 < aromatic
et fresh < 4.0
ou 4.0 < fruity < 6.0
1.098 < Mi < 1.127
et H% < 56.0
et 4.0 < nCar < 6.0
64.61 84 120 94
58 3.0 < erogenic < 7.0 O% < 2.5
et nR05 = 1.0
ou 23.831 < Sv < 25.563
et 1.114 < Mi < 1.138
64.28 9 11 12
59 green < 1.0
et coniferous < 0.0
et fruity < 4.0
et honey < 1.0
2.0 < nCb-
ou 1.0 < nCconj < 4.0
ou 1.0 < nOHp
et nCs < 3.0
63.07 82 105 107
60 2.0 < fruity
ou sweet < 0.0
et aldehyde < 0.0
et medicinal < 0.0
130.16 < MW < 256.43
et 1.0 < nRCOOR
et MLOGP < 3.751
62.72 69 102 77
61 4.0 < green < 5.0
et 3.0 < watery
1.0 < nROH
et 1.925 < MLOGP < 2.129
ou Hy = -0.864
et 19.745 < Se
62.5 5 5 8
62 vegetable = 5.0
et 2.0 < sweet
22.073 < Se < 24.513
ou nDB = 2.0
et 1.0 < nR=Cp
et MLOGP < 2.573
62.5 5 6 7
63 medicinal < 5.0
et animal < 5.0
et spicy < 0.0
nCIC < 0.0
ou 1.0 < nR=Cp
et nCb- < 1.0
ou 15.117 < Sv
62.43 128 144 189
64 watery < 1.0
et animal < 0.0
et 1.0 < balsamic
8.0 < nCsp2 < 15.0
ou 1.0 < nR07
et 17.07 < TPSA(Tot) < 37.3
ou 0.922 < MLOGP < 1.312
61.22 30 36 43
65 5.0 < animal nAB = 10.0
et 3.17 < Uc < 3.585
60.0 3 5 3
66 5.0 < animal 8.0 < nBM < 11.0
et nAB = 10.0
60.0 3 5 3
67 3.0 < animal < 5.0
et 1.0 < erogenic
ARR < 0.3
et 1.0 < nArCO
60.0 3 5 3
68 citrusy = 2.0
et floral = 3.0
19.224 < Sv < 20.036
ou nR=Ct = 1.0
et 2.4 < O% < 2.6
60.0 3 4 4
69 5.0 < green
ou 3.0 < medicinal
ou 1.0 < aromatic
ou dusty = 4.0
MLOGP < 2.851
et SAtot < 277.185
59.86 88 139 96
70 3.0 < watery < 6.0
ou 2.0 < fruity
et aldehyde < 0.0
et medicinal < 0.0
130.16 < MW < 256.43
et nRCOOR = 1.0
et MLOGP < 3.751
59.25 64 97 75
71 sourish = 1.0
ou 2.0 < fruity
et aldehyde < 1.0
et medicinal < 0.0
19.4 < Se
et 40.0 < H% < 62.9
et nR07 < 0.0
et 1.0 < nRCOOR
59.16 71 111 80
72 green < 4.0
et honey < 1.0
et sweet < 3.0
et 1.0 < woody
33.3 < C% < 40.9
ou 1.0 < nR04
et 51.6 < H% < 62.5
et 2.289 < MLOGP
59.16 71 86 105
73 2.0 < metallic
et 1.0 < medicinal
et fruity < 0.0
et buttery < 0.0
1.0 < nArOH
et 1.859 < MLOGP < 3.386
58.82 10 14 13
74 metallic = 2.0
ou 2.0 < fruity
et aldehyde < 0.0
et earthy < 1.0
14.189 < Se < 45.352
et H% < 62.9
et 1.0 < nRCOOR
58.62 68 99 85
75 floral = 7.0
ou 1.0 < aromatic < 8.0
et fresh < 3.0
et woody < 1.0
Mi < 1.127
et 4.0 < O%
et 4.0 < nCbH < 5.0
57.28 59 85 77
76 3.0 < medicinal
ou 1.0 < smoky < 2.0
et green < 1.0
et 2.0 < metallic
1.0 < RBN < 4.0
et 1.0 < nArOH
et 1.859 < MLOGP < 3.386
57.14 8 13 9
77 1.0 < metallic < 2.0
et 4.0 < vegetable < 6.0
et animal < 0.0
et woody < 1.0
10.0 < nH < 18.0
et nCb- < 2.0
et 1.0 < nR=Cp
57.14 8 13 9
78 minty = 2.0
ou 5.0 < anisic
et 1.0 < floral < 3.0
13.778 < Sv < 14.064
et 2.0 < nCb-
54.54 6 8 9
79 4.0 < dusty
et earthy = 4.0
2.0 < nCrt
et 1.0 < nHDon
ou nCrs = 4.0
et 2.4 < O% < 4.4
54.54 6 7 10
80 vegetable < 4.0
et aromatic < 2.0
et 3.0 < dusty
et 2.0 < woody
35.6 < C% < 39.3
ou 3.4 < N% < 5.0
et 16.456 < Sv < 25.805
et RBN < 4.0
54.54 18 23 28
81 lavender = 1.0
ou 1.0 < woody
et green < 4.0
et sweet < 3.0
1.125 < Mi < 1.145
et 1.0 < nCt
et 2.319 < MLOGP
53.63 59 93 76
82 2.0 < fatty
ou 8.0 < aldehyde
et 2.0 < green
et floral < 4.0
5.0 < nCs < 8.0
et nCrs < 0.0
et 2.573 < MLOGP < 4.165
52.0 13 21 17
83 2.0 < fatty
ou 8.0 < aldehyde
et 2.0 < green
et floral < 4.0
nCIC < 0.0
et 5.0 < nCs < 8.0
et 2.573 < MLOGP
52.0 13 21 17
84 honey < 0.0
et buttery = 1.0
et animal < 0.0
et 1.0 < powdery < 6.0
nO = 3.0
et nCconj < 0.0
ou 358.224 < SAtot < 371.131
et 1.112 < Mi < 1.14
50.0 14 19 23
85 sourish = 4.0
ou aromatic < 0.0
ou 2.0 < balsamic
et green < 2.0
30.3 < C%
et 3.17 < MLOGP
48.73 77 146 89
86 fresh < 4.0
et tart < 0.0
et fatty < 2.0
et lavender < 0.0
nAB = 12.0
ou 2.17 < Ui
ou 29.46 < TPSA(Tot) < 38.69
et 1.0 < nO
47.58 59 67 116
87 fresh < 4.0
et tart < 0.0
et fatty < 2.0
et lavender < 0.0
nAB = 12.0
ou 2.17 < Ui
ou 29.46 < TPSA(Tot) < 38.69
et 2.1 < O%
47.58 59 67 116
88 6.0 < fresh
ou 2.0 < woody < 6.0
et 2.0 < watery < 3.0
et 1.0 < earthy < 3.0
58.8 < H% < 61.5
et 3.0 < nCp < 5.0
et 1.0 < nCrs < 3.0
et 1.0 < nCrt < 2.0
47.36 9 19 9
89 3.0 < watery < 5.0
et minty < 0.0
et aromatic < 0.0
et powdery < 2.0
5.0 < RBN < 12.0
ou nR=Cs = 2.0
et nBM < 2.0
et 2.129 < MLOGP < 4.44
45.28 24 31 46
90 sourish < 4.0
et 1.0 < aromatic < 2.0
et earthy < 3.0
et woody < 2.0
1.0 < nCsp3 < 5.0
ou 1.0 < nR=Cp
et nR=Cs < 0.0
et 17.07 < TPSA(Tot)
45.26 43 53 85
91 1.0 < buttery 166.29 < MW < 258.44
ou 1.0 < nRCOOH
et 2.5 < O%
et 17.07 < TPSA(Tot) < 43.37
44.53 57 75 110
92 sourish < 2.0
et 1.0 < anisic < 4.0
et dusty < 1.0
10.5 < O% < 12.5
ou 1.0 < nArCOOR
et nBM < 7.0
et -0.807 < Hy < -0.291
43.75 7 10 13
93 sourish < 2.0
et 1.0 < anisic < 4.0
et dusty < 1.0
10.5 < O% < 12.5
ou 1.0 < nArCOOR
et nCsp2 < 7.0
et -0.807 < Hy < -0.291
43.75 7 10 13
94 3.0 < aromatic < 5.0 1.0 < nROH
ou 0.936 < MLOGP < 2.754
et 16.862 < Se < 25.284
ou 48.3 < H% < 48.6
43.58 34 43 69
95 watery = 2.0
et minty = 1.0
et 1.0 < medicinal
14.214 < Sv < 14.402
et nCt = 1.0
42.85 3 4 6
96 fresh < 0.0
ou spicy = 2.0
et metallic < 1.0
et 4.0 < powdery < 7.0
1.0 < nDB
et 2.0 < nCsp2
et nCIC = 2.0
et 12.03 < TPSA(Tot)
38.88 14 23 27

Qualités

Medicinal Coniferous Lavender Earthy Balsamic Fruity Tart Aldehyde Sourish Honey Animal Floral Green Smoky Fatty Sweet Buttery Anisic Minty Dusty Aromatic Fresh Vegetable Erogenic Citrusy Woody Powdery Spicy Watery Metallic

Propriétés physico-chimiques

Code Description Catégorie Sous-catégorie
nCrq number of ring quaternary C(sp3) Functional group counts Basic descriptors
nCsp2 number of sp2 hybridized Carbon atoms Constitutional indices Basic descriptors
nROR number of ethers (aliphatic) Functional group counts Basic descriptors
nRCOOR number of esters (aliphatic) Functional group counts Basic descriptors
SAtot total surface area from P_VSA-like descriptors Molecular properties Basic descriptors
H% percentage of H atoms Constitutional indices Basic descriptors
nROH number of hydroxyl groups Functional group counts Basic descriptors
nRCOOH number of carboxylic acids (aliphatic) Functional group counts Basic descriptors
RBN number of rotatable bonds Constitutional indices Basic descriptors
N% percentage of N atoms Constitutional indices Basic descriptors
Ui unsaturation index Molecular properties Basic descriptors
nAT number of atoms Constitutional indices Basic descriptors
nCt number of total tertiary C(sp3) Functional group counts Basic descriptors
nCs number of total secondary C(sp3) Functional group counts Basic descriptors
TPSA(Tot) topological polar surface area using N,O,S,P polar contributions Molecular properties Basic descriptors
nHDon number of donor atoms for H-bonds (N and O) Functional group counts Basic descriptors
nCconj number of non-aromatic conjugated C(sp2) Functional group counts Basic descriptors
nCq number of total quaternary C(sp3) Functional group counts Basic descriptors
Uc unsaturation count Molecular properties Basic descriptors
nCp number of terminal primary C(sp3) Functional group counts Basic descriptors
Hy hydrophilic factor Molecular properties Basic descriptors
nO number of Oxygen atoms Constitutional indices Basic descriptors
nN number of Nitrogen atoms Constitutional indices Basic descriptors
nOHt number of tertiary alcohols Functional group counts Basic descriptors
nOHs number of secondary alcohols Functional group counts Basic descriptors
nArCOOR number of esters (aromatic) Functional group counts Basic descriptors
nOHp number of primary alcohols Functional group counts Basic descriptors
nH number of Hydrogen atoms Constitutional indices Basic descriptors
nAB number of aromatic bonds Constitutional indices Basic descriptors
nDB number of double bonds Constitutional indices Basic descriptors
nSK number of non-H atoms Constitutional indices Basic descriptors
nC number of Carbon atoms Constitutional indices Basic descriptors
nR=Ct number of aliphatic tertiary C(sp2) Functional group counts Basic descriptors
nR=Cs number of aliphatic secondary C(sp2) Functional group counts Basic descriptors
nR07 number of 7-membered rings Ring descriptors Basic descriptors
nR06 number of 6-membered rings Ring descriptors Basic descriptors
nR05 number of 5-membered rings Ring descriptors Basic descriptors
nArNO2 number of nitro groups (aromatic) Functional group counts Basic descriptors
nR04 number of 4-membered rings Ring descriptors Basic descriptors
nR=Cp number of terminal primary C(sp2) Functional group counts Basic descriptors
nRCHO number of aldehydes (aliphatic) Functional group counts Basic descriptors
nCar number of aromatic C(sp2) Functional group counts Basic descriptors
nHAcc number of acceptor atoms for H-bonds (N,O,F) Functional group counts Basic descriptors
nCbH number of unsubstituted benzene C(sp2) Functional group counts Basic descriptors
Sv sum of atomic van der Waals volumes (scaled on Carbon atom) Constitutional indices Basic descriptors
nArCO number of ketones (aromatic) Functional group counts Basic descriptors
nArCHO number of aldehydes (aromatic) Functional group counts Basic descriptors
nPyridines number of Pyridines Functional group counts Basic descriptors
nArOR number of ethers (aromatic) Functional group counts Basic descriptors
C% percentage of C atoms Constitutional indices Basic descriptors
Mi mean first ionization potential (scaled on Carbon atom) Constitutional indices Basic descriptors
O% percentage of O atoms Constitutional indices Basic descriptors
nArOH number of aromatic hydroxyls Functional group counts Basic descriptors
nBT number of bonds Constitutional indices Basic descriptors
Se sum of atomic Sanderson electronegativities (scaled on Carbon atom) Constitutional indices Basic descriptors
ARR aromatic ratio Ring descriptors Basic descriptors
nCIC number of rings (cyclomatic number) Ring descriptors Basic descriptors
nBM number of multiple bonds Constitutional indices Basic descriptors
nCb- number of substituted benzene C(sp2) Functional group counts Basic descriptors
MW molecular weight Constitutional indices Basic descriptors
MLOGP Moriguchi octanol-water partition coeff. (logP) Molecular properties Basic descriptors
nRCO number of ketones (aliphatic) Functional group counts Basic descriptors
nCrt number of ring tertiary C(sp3) Functional group counts Basic descriptors
nCrs number of ring secondary C(sp3) Functional group counts Basic descriptors
nCsp3 number of sp3 hybridized Carbon atoms Constitutional indices Basic descriptors

Visualisations