UCSF

ZINC36791751

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 Yes

Popular Name: 3-(3-aminophenyl)-N-methyl-N-[(1R)-1-methylbutyl]propanamide 3-(3-aminophenyl)-N-methyl-N-[(1…

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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) 2.81 7.45 -7.91 2 3 0 46 248.37 6 ↓

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