| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 16 | Yes |
Popular Name: 1-[1-(6-chloropyridazin-3-yl)-4-piperidyl]-N-methyl-methanamine 1-[1-(6-chloropyridazin-3-yl)-4-…
| 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) | 2.21 | 5.48 | -49.31 | 2 | 4 | 1 | 46 | 241.746 | 3 | ↓ |
