UCSF

ZINC34977320

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 30 Yes

Popular Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(phenylcarbamoylamino)butanamide (2R)-N-[2-(3,4-dimethoxyphenyl)e…

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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) 3.36 8.01 -14.22 2 7 0 80 413.518 9 ↓

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