| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: 1-[(5S)-9-(cyclohexylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]-4,4,4-trifluoro-butan-1-one 1-[(5S)-9-(cyclohexylmethyl)-2,9…
| 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) | 4.05 | 2.81 | -42.44 | 1 | 3 | 1 | 25 | 361.472 | 5 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![9-(cyclohexylmethyl)-2,9-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/47247.gif)
