| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 22 | No |
Popular Name: (2Z)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-6-hydroxy-benzofuran-3-one (2Z)-2-[(3-ethoxy-4-hydroxy-phen…
| 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) | 2.45 | -1.45 | -10.56 | 2 | 5 | 0 | 80 | 298.294 | 3 | ↓ |
