UCSF

ZINC08754291

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 20 Yes

Popular Name: 1-(3,4-dimethylphenyl)-2-[4-(hydroxymethyl)phenoxy]-ethanol 1-(3,4-dimethylphenyl)-2-[4-(hyd…

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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) 2.97 -2.89 -8.07 2 3 0 49 272.344 5 ↓

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