| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | Yes |
Popular Name: N-(3-acetylphenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide N-(3-acetylphenyl)-2-(6-chloro-4…
| 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) | 5.05 | 2.07 | -24.64 | 1 | 6 | 0 | 85 | 447.874 | 6 | ↓ |
