| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 24 | No |
Popular Name: [(2Z)-2-[(4-ethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-ethoxyphenyl)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) | 3.20 | 9.92 | -11.75 | 0 | 5 | 0 | 66 | 324.332 | 5 | ↓ |
