| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 34 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-6-methyl-pyridazin-4-one 1-(4-chlorophenyl)-3-[4-(4-isopr…
| 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) | 3.76 | 13.2 | -20.08 | 0 | 7 | 0 | 76 | 478.98 | 4 | ↓ |
