UCSF

ZINC35204691

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 18 Yes

Popular Name: 4-(4-bromophenoxy)-N-[(1S)-2-hydroxy-1-methyl-ethyl]butanamide 4-(4-bromophenoxy)-N-[(1S)-2-hyd…

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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) 2.15 2.92 -10.84 2 4 0 59 316.195 7 ↓

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