UCSF

ZINC00152528

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 2-Amino-N-(4-fluorophenyl)benzamide 2-Amino-N-(4-fluorophenyl)benzamide

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CAS Numbers: , 216502-06-6

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) 2.43 -0.57 -7.46 3 3 0 55 230.242 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 109 - 112 Enamine Building Blocks
MP 109...112 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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