| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 22 | No |
Popular Name: 2-(4-aza-1-azoniabicyclo[2.2.2]oct-1-yl)-N-[3-(trifluoromethyl)phenyl]-acetamide 2-(4-aza-1-azoniabicyclo[2.2.2]o…
| 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) | -2.21 | 6.12 | -41.22 | 1 | 4 | 1 | 32 | 314.331 | 4 | ↓ |
