| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 33 | Yes |
Popular Name: 3-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one 3-[4-(4-isopropylbenzoyl)piperaz…
| 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) | 3.08 | 12.61 | -23.64 | 0 | 7 | 0 | 76 | 444.535 | 4 | ↓ |
