| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 17 | No |
Popular Name: 1-[(2-bromo-4-fluoro-phenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(2-bromo-4-fluoro-phenyl)meth…
| 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) | -1.39 | -1.32 | -33.17 | 0 | 2 | 1 | 3 | 300.195 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.39 | 2.02 | -108.77 | 1 | 2 | 2 | 4 | 301.203 | 2 | ↓ |
