| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: [(5R)-7-(2-cyclohexylethyl)-3,7-diazaspiro[4.5]decan-3-yl]-(1H-pyrazol-4-yl)methanone [(5R)-7-(2-cyclohexylethyl)-3,7-…
| 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) | 2.59 | -1.54 | -51.61 | 2 | 5 | 1 | 53 | 345.511 | 4 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![[7-(2-cyclohexylethyl)-3,7-diazaspiro[4.5]decan-3-yl]-(1H-pyrazol-4-yl)methanone](http://zinc12.docking.org/img/rings/47705.gif)
