| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | No |
Popular Name: [(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuran-6-yl] [(2Z)-3-oxo-2-[(2,3,4-trimethoxy…
| 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) | 4.91 | 11.99 | -12.65 | 0 | 7 | 0 | 84 | 432.428 | 7 | ↓ |
