UCSF

ZINC53105131

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 15 Yes

Popular Name: N-[(1R,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]butanamide N-[(1R,3R)-1-(hydroxymethyl)-3-m…

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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) 2.21 3.08 -6.11 2 3 0 49 213.321 4 ↓

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