UCSF

ZINC19873667

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 17 Yes

Popular Name: 1-(3-fluoro-4-phenoxyphenyl)ethan-1-amine 1-(3-fluoro-4-phenoxyphenyl)etha…

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CAS Number: 1019474-96-4

Other Names:

MFCD11137327

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) 1.65 6.2 -53.56 3 2 1 37 232.278 3 ↓

Vendor Notes

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

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