| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: [(2R,3S)-2-(3-chlorophenyl)quinuclidin-1-ium-3-yl]-o-anisyl-amine [(2R,3S)-2-(3-chlorophenyl)quinu…
| 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) | 4.39 | 9.8 | -37.59 | 2 | 3 | 1 | 26 | 357.905 | 5 | ↓ |
