| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-isopropyl-3-(4-isopropylthiazol-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-isopropyl-3-(4-isoprop…
| 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) | 3.17 | 5.77 | -26.62 | 2 | 3 | 1 | 33 | 308.515 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 8.95 | -32.88 | 2 | 3 | 1 | 29 | 308.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.33 | -96.86 | 3 | 3 | 2 | 34 | 309.523 | 4 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2-(8-azabicyclo[3.2.1]octan-3-yl)thiazole](http://zinc12.docking.org/img/rings/520614.gif)
