UCSF

ZINC37075181

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 Yes

Popular Name: (1S)-N-[(R)-cyclopropyl(phenyl)methyl]-1-(1-methylcyclopropyl)ethanamine (1S)-N-[(R)-cyclopropyl(phenyl)m…

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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) 3.70 9.71 -33.12 2 1 1 17 230.375 5 ↓

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