| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 33 | Yes |
Popular Name: 6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one 6-[4-[(4-methoxyphenyl)methyl]pi…
| 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) | 2.46 | 7.97 | -12.59 | 0 | 8 | 0 | 77 | 448.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 10.3 | -55.37 | 1 | 8 | 1 | 78 | 449.531 | 8 | ↓ |
