| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 18 | Yes |
Popular Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-pentyl-acetamide 2-(4,5-dichloro-6-oxo-pyridazin-…
| 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) | 2.40 | 4.46 | -13.4 | 1 | 5 | 0 | 64 | 292.166 | 6 | ↓ |
