| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 2-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-N-cyclopropyl-N-methyl-acetamide 2-[(1R,5S)-3-amino-8-azabicyclo[…
| 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) | -0.30 | 3 | -46.41 | 3 | 4 | 1 | 51 | 238.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 5.13 | -31.12 | 3 | 4 | 1 | 51 | 238.355 | 3 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2-(8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-acetamide](http://zinc12.docking.org/img/rings/549526.gif)
