| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2011 | 18 | Yes |
Popular Name: 2-(6-chloropyridazin-3-yl)-8-methyl-2,8-diazaspiro[4.5]decane 2-(6-chloropyridazin-3-yl)-8-met…
| 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) | 2.29 | 7.37 | -44.86 | 1 | 4 | 1 | 33 | 267.784 | 1 | ↓ |
