| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 34 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide N-(2,5-dimethoxyphenyl)-2-[3-(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) | 4.83 | 2.47 | -21.11 | 1 | 8 | 0 | 96 | 461.47 | 8 | ↓ |
