| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: (5S)-N-allyl-7-(cyclohexylmethyl)-6-oxo-3,7-diazaspiro[4.5]decane-3-carboxamide (5S)-N-allyl-7-(cyclohexylmethyl…
| 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) | 3.43 | -1.88 | -15.6 | 1 | 5 | 0 | 53 | 333.476 | 4 | ↓ |
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![9-(cyclohexylmethyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/47341.gif)
