| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-amino-N-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]acetamide 2-amino-N-[2-oxo-2-[(1R,5S)-3,3,…
| 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) | 0.37 | 2.69 | -45.76 | 4 | 5 | 1 | 77 | 268.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.28 | -8.69 | 3 | 5 | 0 | 75 | 267.373 | 3 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
