UCSF

ZINC23020602

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 24 Yes

Popular Name: N-[(1R,2S)-1-(cyclohexylmethylcarbamoyl)-2-methyl-butyl]benzamide N-[(1R,2S)-1-(cyclohexylmethylca…

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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) 4.14 8.36 -8.04 2 4 0 58 330.472 7 ↓

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