| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 21 | No |
Popular Name: 2-[(4-fluorophenyl)methylene]-6-methoxy-4-methyl-benzofuran-3-one 2-[(4-fluorophenyl)methylene]-6-…
| 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) | 3.81 | 3.17 | -7.6 | 0 | 3 | 0 | 39 | 284.286 | 2 | ↓ |
