| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)methyl]-4-piperidinamine trihydrochloride 1-methyl-N-[(8-methyl-8-azabicyc…
| 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) | 1.70 | 7.03 | -75.08 | 3 | 3 | 2 | 21 | 253.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.82 | -96.97 | 3 | 3 | 2 | 24 | 253.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 8.2 | -173.91 | 4 | 3 | 3 | 25 | 254.442 | 3 | ↓ |
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-ylmethyl(4-piperidyl)amine](http://zinc12.docking.org/img/rings/585824.gif)