| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: 6-(4-methylpiperidino)-3-phenyl-[1,2,4]triazolo[3,4-f]pyridazine 6-(4-methylpiperidino)-3-phenyl-…
| 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) | 3.75 | 0.07 | -12.33 | 0 | 5 | 0 | 46 | 293.374 | 2 | ↓ |
