UCSF

ZINC49573688

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 19 Yes

Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(1-piperidyl)acetonitrile (2S)-2-(3,4-dimethoxyphenyl)-2-(…

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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) 2.26 5.7 -8.06 0 4 0 45 260.337 4 ↓

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