| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 27 | No |
Popular Name: 6-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]carbonyl-4,5-dihydro-2H-pyridazin-3-one 6-[4-(4-propylphenyl)sulfonylpip…
| 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) | 1.19 | 3.96 | -16.6 | 1 | 8 | 0 | 99 | 392.481 | 5 | ↓ |
