UCSF

ZINC39267137

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 28 No

Popular Name: N-[(1S,2R)-2-(2-benzylsulfanylethylcarbamoyl)cyclohexyl]benzamide N-[(1S,2R)-2-(2-benzylsulfanylet…

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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) 4.13 11.33 -18.62 2 4 0 58 396.556 8 ↓

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