| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | Yes |
Popular Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-3,4-dimethyl-1H-pyridazin-6-one 5-(4-benzhydrylpiperazine-1-carb…
| 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) | 2.63 | 8.73 | -17.3 | 1 | 6 | 0 | 69 | 402.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 10.32 | -47.51 | 2 | 6 | 1 | 70 | 403.506 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.83 | -54.9 | 0 | 6 | -1 | 72 | 401.49 | 4 | ↓ |
