UCSF

ZINC39899032

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 Yes

Popular Name: (4S,6aS)-4-(4-tert-butylphenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-[(4-fluorophenyl)methyl]-4,6a-dihydr (4S,6aS)-4-(4-tert-butylphenyl)-…

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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) 6.66 12.41 -10.67 2 5 0 69 489.978 5 ↓

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