UCSF

ZINC00207046

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 22 No

Popular Name: 3-(benzyl-methyl-amino)-1-phenyl-pyrrolidine-2,5-dione 3-(benzyl-methyl-amino)-1-phenyl…

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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) 1.77 2.15 -49.69 1 4 1 41 295.362 4 ↓

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