UCSF

ZINC39351260

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 14 Yes

Popular Name: 2,4-diallylbenzene-1,3-diol 2,4-diallylbenzene-1,3-diol

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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) 3.21 2.98 -4.79 2 2 0 40 190.242 4 ↓

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