UCSF

ZINC16589622

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 29 No

Popular Name: N-(2-chlorophenyl)-2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide N-(2-chlorophenyl)-2-[[2-[4-(4-f…

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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) 3.25 8.93 -53.21 2 6 1 57 419.908 6 ↓

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