UCSF

ZINC37075156

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: (1R)-N-[(S)-cyclopropyl(phenyl)methyl]-1-(2-methoxyphenyl)ethanamine (1R)-N-[(S)-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) 4.52 10.18 -34.04 2 2 1 26 282.407 6 ↓
Hi High (pH 8-9.5) 4.52 9.42 -4.1 1 2 0 21 281.399 6 ↓

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