| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | Yes |
Popular Name: 6-[(4-ethylamino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]-2-methyl-pyridazin-3-one 6-[(4-ethylamino-6-pyrrolidin-1-…
| 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) | 2.85 | 4.24 | -11.43 | 1 | 9 | 0 | 98 | 317.353 | 5 | ↓ |
![3-[(4-pyrrolidino-s-triazin-2-yl)oxy]-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/261730.gif)
