UCSF

ZINC37388072

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 No

Popular Name: (2S)-2-chloro-N-(cyclohexylmethyl)-2-phenyl-acetamide (2S)-2-chloro-N-(cyclohexylmethy…

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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) 3.90 8.13 -7.67 1 2 0 29 265.784 4 ↓

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