UCSF

ZINC08698373

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 11 Yes

Popular Name: 1-(2-Fluorophenyl)propan-1-amine 1-(2-Fluorophenyl)propan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1168139-44-3 , 473249-01-3

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) 0.42 4.11 -43.6 3 1 1 28 154.208 2 ↓

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