UCSF

ZINC37237247

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(R)-cyclopropyl-(4-fluorophen…

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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) 3.84 9.54 -44.87 2 2 1 26 278.391 9 ↓

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