| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 36 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[4-(4-benzylpiperazin-1-yl)phe…
| 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) | 3.96 | -0.1 | -54.91 | 2 | 7 | 1 | 71 | 480.592 | 6 | ↓ |
