| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: N-benzyl-2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide N-benzyl-2-[3-(2-chlorophenyl)-6…
| 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) | 2.94 | 8.41 | -16.59 | 1 | 5 | 0 | 64 | 353.809 | 5 | ↓ |
