UCSF

ZINC08868281

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 30 Yes

Popular Name: bromo-(2-fluorophenyl)-(4-fluorophenyl)-BLAHdione bromo-(2-fluorophenyl)-(4-fluoro…

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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) 5.60 3.16 -8.14 0 4 0 50 468.253 2 ↓

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