| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 23 | No |
Popular Name: 2-[(2,5-dimethoxyphenyl)methylene]-6-hydroxy-4-methyl-benzofuran-3-one 2-[(2,5-dimethoxyphenyl)methylen…
| 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) | 3.15 | 0.56 | -11.08 | 1 | 5 | 0 | 68 | 312.321 | 3 | ↓ |
