| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 1-[(5R)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]-3-(1H-pyrazol-4-yl)propan-1-one 1-[(5R)-9-phenethyl-2,9-diazaspi…
| 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) | 2.73 | -0.45 | -47.64 | 2 | 5 | 1 | 53 | 367.517 | 6 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![1-(7-phenethyl-3,7-diazaspiro[4.5]decan-3-yl)-3-(1H-pyrazol-4-yl)propan-1-one](http://zinc12.docking.org/img/rings/68777.gif)
