| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 30 | Yes |
Popular Name: N-[2-[6-(3-morpholinopropylamino)-[1,2,4]triazolo[5,4-f]pyridazin-3-yl]ethyl]benzamide N-[2-[6-(3-morpholinopropylamino…
| 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) | 1.49 | 5.93 | -21.81 | 2 | 9 | 0 | 97 | 409.494 | 9 | ↓ |
