| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 18 | No |
Popular Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | -2.14 | -0.6 | -38.47 | 0 | 3 | 1 | 12 | 251.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.14 | 2.74 | -114.65 | 1 | 3 | 2 | 13 | 252.333 | 3 | ↓ |
