| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (7R,8S)-7-[(2S)-2-ethyl-1-piperidyl]-1,4-dioxaspiro[4.5]decan-8-amine (7R,8S)-7-[(2S)-2-ethyl-1-piperi…
| 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) | 1.52 | 5.42 | -116.13 | 4 | 4 | 2 | 51 | 270.417 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.14 | -40.4 | 3 | 4 | 1 | 49 | 269.409 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.33 | -27.82 | 3 | 4 | 1 | 49 | 269.409 | 2 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1-(1,4-dioxaspiro[4.5]decan-9-yl)piperidine](http://zinc12.docking.org/img/rings/139303.gif)
