| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 1-[2-[(2R)-1-methyl-2-piperidyl]ethyl]piperidin-4-amine 1-[2-[(2R)-1-methyl-2-piperidyl]…
| 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) | 0.80 | 3.96 | -83.96 | 4 | 3 | 2 | 35 | 227.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 6.2 | -181.08 | 5 | 3 | 3 | 37 | 228.404 | 3 | ↓ |
![1-[2-(2-piperidyl)ethyl]piperidine](http://zinc12.docking.org/img/rings/110237.gif)
