| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | Yes |
Popular Name: 3-chloro-6-[4-[2-(4-methyl-1-piperidyl)ethyl]-1-piperidyl]-pyridazine 3-chloro-6-[4-[2-(4-methyl-1-pip…
| 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) | 4.06 | -0.72 | -43.78 | 1 | 4 | 1 | 33 | 323.892 | 4 | ↓ |
