| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 34 | Yes |
Popular Name: 4-[7-[(2,6-difluorophenyl)methoxy]-2-oxo-chromen-3-yl]-7-methoxy-chromen-2-one 4-[7-[(2,6-difluorophenyl)methox…
| 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) | 5.63 | 5.45 | -19.29 | 0 | 6 | 0 | 78 | 462.404 | 5 | ↓ |
