UCSF

ZINC06380496

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 12 Yes

Popular Name: N-(3-Fluorobenzyl)propan-1-amine N-(3-Fluorobenzyl)propan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 90389-86-9 , [90389-86-9]

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) 2.51 0.85 -41.59 2 1 1 16 168.235 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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