UCSF

ZINC25143353

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 34 Yes

Popular Name: [(1S)-1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(trifluoromethylsulfanyl) [(1S)-1-(2-chlorophenyl)-6,7-dim…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 8.27 12.82 -10.28 0 4 0 39 507.961 6 ↓

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