| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: methyl 4-{[7-(acetyloxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-3-yl]oxy}benzoate methyl 4-{[7-(acetyloxy)-4-oxo-2…
| 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) | 4.33 | 7.47 | -12.26 | 0 | 7 | 0 | 92 | 422.311 | 7 | ↓ |
