| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 36 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide N-(2,4-dimethoxyphenyl)-2-[6-eth…
| 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) | 5.51 | 2.49 | -18.7 | 1 | 8 | 0 | 96 | 489.524 | 9 | ↓ |
