| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | No |
Popular Name: [(2Z)-2-[(4-methoxycarbonylphenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-methoxycarbonylpheny…
| 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) | 5.70 | 13.97 | -13.58 | 0 | 6 | 0 | 83 | 414.413 | 6 | ↓ |
