| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 27 | No |
Popular Name: 2-(4-pyridylmethylene)-6-[(4-vinylphenyl)methoxy]benzofuran-3-one 2-(4-pyridylmethylene)-6-[(4-vin…
| 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) | 4.42 | 2.29 | -9.94 | 0 | 4 | 0 | 52 | 355.393 | 5 | ↓ |
