| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 17 | Yes |
Popular Name: 6-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazine 6-chloro-3-(4-methylphenyl)[1,2,…
| 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) | 3.62 | 8.02 | -10.9 | 0 | 4 | 0 | 43 | 244.685 | 1 | ↓ |
