UCSF

ZINC11980444

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 30 Yes

Popular Name: (1S)-N-[2-(1-cyclohexenyl)ethyl]-6-[[3-(trifluoromethyl)phenyl]methyl]-6-azaspiro[2.5]octane-1-carbo (1S)-N-[2-(1-cyclohexenyl)ethyl]…

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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) 5.18 1.87 -50.06 2 3 1 34 421.527 7 ↓

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