| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | No |
Popular Name: 6-[2-(4-fluorophenyl)-2-oxo-ethoxy]-2-[(3-methoxyphenyl)methylene]benzofuran-3-one 6-[2-(4-fluorophenyl)-2-oxo-etho…
| 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) | 4.61 | 3.62 | -17.8 | 0 | 5 | 0 | 65 | 404.393 | 6 | ↓ |
