| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: 1-[(5S)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]-4-(1,2,4-triazol-1-yl)butan-1-one 1-[(5S)-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) | 1.79 | 1.47 | -56.41 | 1 | 6 | 1 | 55 | 382.532 | 7 | ↓ |
![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)-4-(1,2,4-triazol-1-yl)butan-1-one](http://zinc12.docking.org/img/rings/76360.gif)
