| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 26 | No |
Popular Name: 2-methyl-6-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one 2-methyl-6-[4-(p-tolylsulfonyl)p…
| 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) | 0.58 | 4.28 | -15.4 | 0 | 8 | 0 | 90 | 378.454 | 3 | ↓ |
