| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 15 | Yes |
Popular Name: (1S,5R)-8-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane (1S,5R)-8-(6-chloropyridazin-3-y…
None
| 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) | 1.32 | 2.96 | -50.69 | 2 | 4 | 1 | 46 | 225.703 | 1 | ↓ |
