| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 25 | Yes |
Popular Name: 1-(1-piperidyl)-3-[6-(1-piperidyl)-[1,2,4]triazolo[5,4-f]pyridazin-3-yl]propan-1-one 1-(1-piperidyl)-3-[6-(1-piperidy…
| 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) | 2.20 | 9.16 | -13.74 | 0 | 7 | 0 | 67 | 342.447 | 4 | ↓ |
