| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | No |
Popular Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(4-pyridylmethylene)benzofuran-3-one 6-[2-(4-chlorophenyl)-2-oxo-etho…
| 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) | 3.80 | 11.38 | -15.89 | 0 | 5 | 0 | 69 | 391.81 | 5 | ↓ |
