| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: (1R,5S)-8-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-[2-(4-methyl-…
| 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) | 2.07 | 9.61 | -82.03 | 3 | 3 | 2 | 21 | 267.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 4.9 | -34.6 | 2 | 3 | 1 | 23 | 266.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 9.5 | -197.4 | 4 | 3 | 3 | 25 | 268.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/518105.gif)