| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 20 | Yes |
Popular Name: 3-chloro-6-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]pyridazine 3-chloro-6-[4-(6-chloropyridazin…
| 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) | 2.85 | 3.91 | -13.89 | 0 | 6 | 0 | 58 | 311.176 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 3.98 | -39.98 | 1 | 6 | 1 | 59 | 312.184 | 2 | ↓ |
