UCSF

ZINC43444370

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 16 Yes

Popular Name: 3-[4-[(1R)-1-hydroxyethyl]-2-methoxy-phenoxy]propan-1-ol 3-[4-[(1R)-1-hydroxyethyl]-2-met…

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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) 0.79 0.22 -9.82 2 4 0 59 226.272 6 ↓

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