| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 22 | No |
Popular Name: (2E)-2-[(4-ethoxyphenyl)methylene]-4,6-dihydroxy-benzofuran-3-one (2E)-2-[(4-ethoxyphenyl)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) | 2.87 | 2.87 | -11.38 | 2 | 5 | 0 | 80 | 298.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 3.64 | -42.8 | 1 | 5 | -1 | 83 | 297.286 | 3 | ↓ |
