UCSF

ZINC13011985

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 34 Yes

Popular Name: [(1S)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethyl] [(1S)-2-(3,4-difluorophenyl)-1-m…

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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) 5.61 15.01 -15.88 0 5 0 69 459.448 6 ↓

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