| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: (5S)-3-[(E)-2-methylbut-2-enyl]-7-(m-tolylmethyl)-3,7-diazaspiro[4.5]decan-6-one (5S)-3-[(E)-2-methylbut-2-enyl]-…
| 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) | 3.57 | 2.19 | -32.08 | 1 | 3 | 1 | 25 | 327.492 | 4 | ↓ |
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![9-benzyl-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22983.gif)
