| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: 3-(3-hydroxyazetidin-1-yl)-5,6-dimethyl-pyridazine-4-carbonitrile 3-(3-hydroxyazetidin-1-yl)-5,6-d…
| 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) | 0.35 | 1.35 | -9 | 1 | 5 | 0 | 73 | 204.233 | 1 | ↓ |
