UCSF

ZINC20891650

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Substance Information

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

Popular Name: N-[2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-[2-(4-chlorophenoxy)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) 2.90 7.71 -19.16 1 6 0 62 419.884 7 ↓

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