UCSF

ZINC62509062

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 25 Yes

Popular Name: N-[2-[[4-(2-fluorophenyl)-4-oxo-butanoyl]amino]ethyl]benzamide N-[2-[[4-(2-fluorophenyl)-4-oxo-…

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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) 2.04 6.45 -17.23 2 5 0 75 342.37 8 ↓

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