| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | Yes |
Popular Name: (2R)-2-amino-1-[(1R,4S)-5-azabicyclo[2.2.1]heptan-5-yl]propan-1-one (2R)-2-amino-1-[(1R,4S)-5-azabic…
None
| 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) | -0.24 | 2.3 | -41.66 | 3 | 3 | 1 | 48 | 169.248 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 1.96 | -8.9 | 2 | 3 | 0 | 46 | 168.24 | 1 | ↓ |
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
