| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 16 | No |
Popular Name: 4-[(1S,4R,8R)-5-azabicyclo[2.2.2]octan-8-yl]benzene-1,2-diol 4-[(1S,4R,8R)-5-azabicyclo[2.2.2…
| 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) | 2.09 | 1.88 | -45.03 | 4 | 3 | 1 | 57 | 220.292 | 1 | ↓ |
