| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 22 | No |
Popular Name: 6-(2-methylprop-2-enoxy)-2-(4-pyridylmethylene)benzofuran-3-one 6-(2-methylprop-2-enoxy)-2-(4-py…
| 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) | 3.17 | 2.12 | -8.85 | 0 | 4 | 0 | 52 | 293.322 | 4 | ↓ |
