1(irdkit.ML.Descriptors.MoleculeDescriptors
2MolecularDescriptorCalculator
3p1
4(dp2
5S'simpleList'
6p3
7(lp4
8S'BalabanJ'
9p5
10aS'BertzCT'
11p6
12aS'GordonScantleburyB2'
13p7
14aS'HallKierAlpha'
15p8
16aS'Kappa3'
17p9
18aS'SuperPendenticIndex'
19p10
20aS'PEOE_VSA8'
21p11
22aS'PEOE_VSA9'
23p12
24aS'SMR_VSA7'
25p13
26aS'SlogP_VSA1'
27p14
28aS'SlogP_VSA3'
29p15
30aS'SlogP_VSA6'
31p16
32aS'TPSA'
33p17
34aS'NumHAcceptors'
35p18
36aS'NumHDonors'
37p19
38aS'MolLogP'
39p20
40asS'descriptorNames'
41p21
42(lp22
43g5
44ag6
45ag7
46ag8
47ag9
48ag10
49ag11
50ag12
51ag13
52ag14
53ag15
54ag16
55ag17
56ag18
57ag19
58ag20
59asS'compoundList'
60p23
61Nsb.