| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 21 | Yes |
Popular Name: N-allyl-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide N-allyl-2-[3-(4-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) | 2.24 | 5.78 | -15.61 | 1 | 5 | 0 | 64 | 303.749 | 5 | ↓ |
