UCSF

ZINC20595285

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 18 Yes

Popular Name: N-[(1R)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethyl]propan-1-amine N-[(1R)-1-(3-fluoro-4-pyrrolidin…

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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) 3.53 7.17 -43.86 2 2 1 20 251.369 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )