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.