UCSF

ZINC06221501

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2006 24 No

Popular Name: 2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]-prop-2-enamide 2-cyano-3-[4-[(4-nitrophenyl)met…

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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) 2.73 0.71 -12.88 2 7 0 121 323.308 6 ↓

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