| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 1-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-[(2R)-2-(1,3-dioxolan-2-yl)-1-piperidyl]ethanone 1-[(2S,6S)-2,6-dimethyl-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) | 1.96 | 7.54 | -32.3 | 1 | 5 | 1 | 43 | 311.446 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.34 | -6.12 | 0 | 5 | 0 | 42 | 310.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1,3-dioxolan-2-yl)piperidino]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/368434.gif)