UCSF

ZINC52261713

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 18 Yes

Popular Name: (2R)-2-[(R)-[4-(difluoromethoxy)phenyl]-hydroxy-methyl]butanoic (2R)-2-[(R)-[4-(difluoromethoxy)…

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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) 2.23 4.41 -51.04 1 4 -1 70 259.228 6 ↓

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