| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 27 | No |
Popular Name: 6-[(2,5-dimethylphenyl)methoxy]-2-(4-pyridylmethylene)benzofuran-3-one 6-[(2,5-dimethylphenyl)methoxy]-…
| 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) | 4.40 | 2.19 | -9.9 | 0 | 4 | 0 | 52 | 357.409 | 4 | ↓ |
