UCSF

ZINC00089421

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: (2-chloro-4,5-difluoro-phenyl)-phenyl-methanone (2-chloro-4,5-difluoro-phenyl)-p…

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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) 4.25 3.2 -5.19 0 1 0 17 252.647 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )