| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 25 | No |
Popular Name: 6-[4-(3-bromophenyl)sulfonylpiperazine-1-carbonyl]-4,5-dihydro-2H-pyridazin-3-one 6-[4-(3-bromophenyl)sulfonylpipe…
| 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) | 0.67 | 2.61 | -15.25 | 1 | 8 | 0 | 99 | 429.296 | 3 | ↓ |
