| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | Yes |
Popular Name: N-allyl-2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]-acetamide N-allyl-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) | 2.19 | -0.28 | -16.84 | 1 | 5 | 0 | 63 | 303.749 | 5 | ↓ |
