| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 18 | No |
Popular Name: 2-(5-hydroxy-1-azoniabicyclo[2.2.2]oct-1-yl)-1-phenyl-ethanone 2-(5-hydroxy-1-azoniabicyclo[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) | -2.50 | -0.03 | -36.95 | 1 | 3 | 1 | 37 | 246.33 | 3 | ↓ |
