| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 6-[4-(dimethylamino)butylamino]pyridazine-3-carboxylic 6-[4-(dimethylamino)butylamino]p…
| 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) | 0.60 | 5.52 | -79.16 | 2 | 6 | 0 | 82 | 238.291 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 5.69 | -86.03 | 3 | 6 | 1 | 84 | 239.299 | 7 | ↓ |
