UCSF

ZINC19873124

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Substance Information

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

Popular Name: 1-(2-fluoro-6-methoxyphenyl)ethan-1-amine 1-(2-fluoro-6-methoxyphenyl)etha…

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CAS Numbers: 1019602-82-4 , 1391378-74-7 , 870849-68-6

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) -0.07 2.71 -35.16 3 2 1 37 170.207 2 ↓
Hi High (pH 8-9.5) -0.07 2.38 -3.96 2 2 0 35 169.199 2 ↓

Vendor Notes

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

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