| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,5S)-8-methyl-N-(1,1,3,3-tetramethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-(1,1,3,3-tetr…
| 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) | 3.68 | 6.11 | -28.87 | 2 | 2 | 1 | 20 | 253.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.47 | -95.1 | 3 | 2 | 2 | 21 | 254.462 | 4 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
