| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 36 | No |
Popular Name: [3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzofuran-6-yl] [3-oxo-2-[(2,3,4-trimethoxypheny…
| 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) | 6.61 | 5.89 | -11.67 | 0 | 7 | 0 | 84 | 488.536 | 8 | ↓ |
