| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[3-(1-piperidyl)propyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[3-(1-piperidyl)propyl]-1,4-di…
| 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) | 2.11 | 7.6 | -108.76 | 3 | 4 | 2 | 40 | 284.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.3 | -35.32 | 2 | 4 | 1 | 35 | 283.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 5.32 | -41.67 | 2 | 4 | 1 | 38 | 283.436 | 5 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1,4-dioxaspiro[4.5]decan-8-yl(3-piperidinopropyl)amine](http://zinc12.docking.org/img/rings/25558.gif)
