UCSF

ZINC02267961

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 21 Yes

Popular Name: (4-butylphenyl)-[(1S,2S)-2-phenylcyclopropyl]methanone (4-butylphenyl)-[(1S,2S)-2-pheny…

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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) 5.53 2.68 -6.23 0 1 0 17 278.395 6 ↓

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