| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | No |
Popular Name: 6-(o-tolylmethoxy)-2-(4-pyridylmethylene)benzofuran-3-one 6-(o-tolylmethoxy)-2-(4-pyridylm…
| 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) | 3.97 | 1.87 | -9.79 | 0 | 4 | 0 | 52 | 343.382 | 4 | ↓ |
