UCSF

ZINC39267125

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 31 Yes

Popular Name: N-[(1S,2R)-2-[(3-phenoxyphenyl)carbamoyl]cyclohexyl]benzamide N-[(1S,2R)-2-[(3-phenoxyphenyl)c…

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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) 5.44 11.94 -21.81 2 5 0 67 414.505 6 ↓

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