| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: 6-(3,4-dimethoxyphenyl)-2-(3-pyridylmethyl)pyridazin-3-one 6-(3,4-dimethoxyphenyl)-2-(3-pyr…
| 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) | 1.82 | 6.53 | -15.07 | 0 | 6 | 0 | 66 | 323.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.81 | -38.9 | 1 | 6 | 1 | 68 | 324.36 | 5 | ↓ |
