| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 15 | Yes |
Popular Name: N-{1-azabicyclo[2.2.2]octan-3-yl}-2,2-dimethylpropanamide N-{1-azabicyclo[2.2.2]octan-3-yl…
| 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) | 2.10 | 5.41 | -37.93 | 2 | 3 | 1 | 34 | 211.329 | 2 | ↓ |
