UCSF

ZINC66238185

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 27 No

Popular Name: 3-[(2S)-3-[(1R)-1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2S)-3-[(1R)-1-(4-chloropheny…

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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) 4.08 6.98 -10.88 2 6 0 79 396.915 10 ↓

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