UCSF

ZINC05759831

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 13 Yes

Popular Name: 4-(1-hydroxy-3-methyl-butyl)phenol 4-(1-hydroxy-3-methyl-butyl)phenol

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 2.30 2.04 -4.6 2 2 0 40 180.247 3 ↓

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