| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | No |
Popular Name: [(2Z)-2-[(2-fluorophenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(2-fluorophenyl)methyle…
| 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) | 4.97 | 12.74 | -13.45 | 0 | 4 | 0 | 57 | 378.33 | 4 | ↓ |
