UCSF

ZINC04840251

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 19 Yes

Popular Name: [2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanol [2-[(2-fluorophenyl)methoxy]-3-m…

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Download: MOL2 SDF SMILES Flexibase

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) 2.81 0.31 -7.68 1 3 0 38 262.28 5 ↓

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