| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[4-(2-phenoxyethoxy)benzyl]quinuclidin-1-ium-3-one (2R)-2-[4-(2-phenoxyethoxy)benzy…
| 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) | 3.68 | 1.07 | -46.71 | 1 | 4 | 1 | 39 | 352.454 | 7 | ↓ |
