| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2011 | 18 | Yes |
Popular Name: 3-(6-chloropyridazin-3-yl)-3,9-diazaspiro[5.5]undecane 3-(6-chloropyridazin-3-yl)-3,9-d…
| 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) | 1.96 | 5.7 | -48 | 2 | 4 | 1 | 46 | 267.784 | 1 | ↓ |
