UCSF

ZINC35234179

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 Yes

Popular Name: 3-(3-chlorophenoxy)-N-[(1R)-2-hydroxy-1-methyl-ethyl]propanamide 3-(3-chlorophenoxy)-N-[(1R)-2-hy…

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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) 1.72 2.05 -7.97 2 4 0 59 257.717 6 ↓

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