| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: 7-[(4-fluorophenyl)methoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one 7-[(4-fluorophenyl)methoxy]-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) | 5.57 | 3.89 | -13.71 | 0 | 5 | 0 | 58 | 406.409 | 6 | ↓ |
