UCSF

ZINC20891683

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 31 Yes

Popular Name: N-[2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-[2-(4-ethoxyphenoxy)acet…

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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) 2.65 7.41 -20.52 1 7 0 71 429.492 9 ↓

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