| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-methyl-1-[2-[(2R)-1-methyl-2-piperidyl]ethyl]piperidine-4-carboxylic 4-methyl-1-[2-[(2R)-1-methyl-2-p…
| 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) | 1.80 | 9.77 | -113 | 2 | 4 | 1 | 49 | 269.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.49 | -58.81 | 1 | 4 | 0 | 48 | 268.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-piperidyl)ethyl]piperidine](http://zinc12.docking.org/img/rings/110237.gif)