| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 4-[2-[(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)amino]ethyl]benzenesulfonamide 4-[2-[(3-methyl-[1,2,4]triazolo[…
| 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) | 0.82 | 3.01 | -24.3 | 3 | 8 | 0 | 115 | 332.389 | 5 | ↓ |
