| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: (1R,5S)-N-[(2-isopropylthiazol-4-yl)methyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2-isopropylthiazol-4…
| 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) | 3.11 | 7.36 | -27.57 | 2 | 3 | 1 | 29 | 308.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.37 | -38.29 | 2 | 3 | 1 | 33 | 308.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.65 | -99.68 | 3 | 3 | 2 | 34 | 309.523 | 6 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(thiazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/547288.gif)
