UCSF

ZINC01987752

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 33 Yes

Popular Name: N-(2-chlorophenyl)-2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide N-(2-chlorophenyl)-2-[6-ethyl-4-…

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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) 6.10 2.34 -16.17 1 6 0 77 463.917 7 ↓

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