| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | No |
Popular Name: (2Z)-2-[(4-ethoxyphenyl)methylene]-4,6-dihydroxy-benzofuran-3-one (2Z)-2-[(4-ethoxyphenyl)methylen…
None
| 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 | 3.01 | -11.19 | 2 | 5 | 0 | 80 | 298.294 | 3 | ↓ |
