UCSF

ZINC35895144

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 27 No

Popular Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3S)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone 2-[4-(4-fluorophenyl)piperazin-1…

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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) 3.00 9.05 -11.58 0 5 0 39 366.44 4 ↓

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