UCSF

ZINC06036874

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 11 Yes

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

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CAS Number: 1716-60-5

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) 1.44 4 -40.59 3 1 1 28 154.208 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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