| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 34 | Yes |
Popular Name: N-[3-[3-(3-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]naphthalene-2-carboxamide N-[3-[3-(3-pyridyl)-[1,2,4]triaz…
| 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) | 5.02 | 0.66 | -19.82 | 1 | 7 | 0 | 85 | 442.482 | 4 | ↓ |
