| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 6-methyl-2-[(5R)-2-methyl-2,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile 6-methyl-2-[(5R)-2-methyl-2,9-di…
| 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) | 1.54 | 9.29 | -37 | 1 | 4 | 1 | 44 | 271.388 | 1 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![7-(2-pyridyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/584498.gif)
