| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 21 | No |
Popular Name: N-[(3-nitrophenyl)methyleneamino]-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[(3-nitrophenyl)methyleneamino…
| 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) | 1.61 | 8.92 | -18.44 | 1 | 9 | 0 | 113 | 283.251 | 4 | ↓ |
