UCSF

ZINC28567374

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2009 23 No

Popular Name: bis(6-hydroxy-5,5-dimethyl-hexyl) bis(6-hydroxy-5,5-dimethyl-hexyl)

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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) 2.44 4.33 -50.83 2 6 -1 99 353.416 14 ↓

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