| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: (2S)-3-(1-methyl-6-oxo-pyridazin-3-yl)-3-oxo-2-(2-pyridyl)propanenitrile (2S)-3-(1-methyl-6-oxo-pyridazin…
| 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) | -0.28 | 4.19 | -10.7 | 0 | 6 | 0 | 89 | 254.249 | 3 | ↓ |
![3-[2-(2-pyridyl)acetyl]-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/534673.gif)
