| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 22 | No |
Popular Name: N-(1-naphthylmethyleneamino)-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-(1-naphthylmethyleneamino)-[1,…
| 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) | 2.83 | 10.71 | -18.07 | 1 | 6 | 0 | 67 | 288.314 | 3 | ↓ |
