| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-4-oxo-4H-chromen-7-yl 2-methoxybenzoate 3-(4-methoxyphenoxy)-4-oxo-4H-ch…
| 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) | 5.49 | 4.89 | -15.52 | 0 | 7 | 0 | 84 | 418.401 | 7 | ↓ |
