| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide N-[4-(6-keto-4,5-dihydro-1H-pyri…
| 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) | 0.55 | 2.58 | -13.34 | 2 | 5 | 0 | 71 | 231.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 248 - 250 | MolMall (formerly Molecular Diversity Preservation International) |
