| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 22 | No |
Popular Name: [2-[(4-hydroxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(4-hydroxyphenyl)methylene]-…
| 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) | 2.28 | 1.69 | -11.84 | 1 | 5 | 0 | 76 | 296.278 | 3 | ↓ |
