UCSF

ZINC20358608

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 35 No

Popular Name: (5R)-4-(4-benzyloxybenzoyl)-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one (5R)-4-(4-benzyloxybenzoyl)-5-(4…

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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) 4.74 13.81 -73.56 1 6 0 74 490.987 9 ↓
Hi High (pH 8-9.5) 4.74 11.27 -56.03 0 6 -1 73 489.979 9 ↓

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