| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | No |
Popular Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one 6-[4-(benzenesulfonyl)piperazine…
| 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) | 0.13 | 3.78 | -14.52 | 0 | 8 | 0 | 90 | 364.427 | 3 | ↓ |
