| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 26 | Yes |
Popular Name: 6-(2,5-dimethylphenyl)-2-(1-naphthylmethyl)pyridazin-3-one 6-(2,5-dimethylphenyl)-2-(1-naph…
| 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) | 5.39 | 2.05 | -8.92 | 0 | 3 | 0 | 34 | 340.426 | 3 | ↓ |
