| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 37 | No |
Popular Name: [(2Z)-2-[(2,5-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(2,5-dimethoxyphenyl)me…
| 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) | 5.67 | 4.47 | -16.34 | 0 | 8 | 0 | 97 | 500.503 | 8 | ↓ |
