| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 34 | No |
Popular Name: [2-[(2,3-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(2,3-dimethoxyphenyl)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) | 4.58 | 4.4 | -17.6 | 0 | 8 | 0 | 93 | 462.454 | 8 | ↓ |
