UCSF

ZINC06678592

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2006 16 Yes

Popular Name: 3-(3-Fluoro-benzyloxy)-phenylamine 3-(3-Fluoro-benzyloxy)-phenylamine

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CAS Numbers: 865611-14-9 , [865611-14-9]

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) 2.78 5.72 -5.87 2 2 0 35 217.243 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 213 - 216 Enamine Building Blocks
MP 213...216 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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