UCSF

ZINC39898135

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 28 Yes

Popular Name: (4R,6aS)-4-(4-bromophenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-(2-methoxyethyl)-4,6a-dihydropyrrolo[3,4- (4R,6aS)-4-(4-bromophenyl)-3-(5-…

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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) 4.19 6.95 -9.08 2 6 0 78 462.731 5 ↓
Mid Mid (pH 6-8) 4.19 7.05 -11.66 2 6 0 78 462.731 5 ↓

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