UCSF

ZINC32108565

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 19 Yes

Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-methyl-benzamide N-[(1S)-2-hydroxy-1-phenyl-ethyl…

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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) 2.48 4.94 -9.77 2 3 0 49 255.317 4 ↓

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