| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 17 | Yes |
Popular Name: 3-methyl-6-(p-tolyl)-[1,2,4]triazolo[3,4-f]pyridazine 3-methyl-6-(p-tolyl)-[1,2,4]tria…
| 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) | 2.46 | 8.13 | -12.26 | 0 | 4 | 0 | 43 | 224.267 | 1 | ↓ |
