UCSF

ZINC01978713

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 29 Yes

Popular Name: N-(4-fluorophenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide N-(4-fluorophenyl)-2-(4-keto-2-p…

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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) 4.69 2.57 -17.82 1 5 0 68 389.382 5 ↓

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