| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 20 | Yes |
Popular Name: 8-[3-(4-ethynylphenoxy)propyl]-8-azoniabicyclo[2.2.2]octane 8-[3-(4-ethynylphenoxy)propyl]-8…
| 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) | 3.22 | 2.28 | -38.26 | 1 | 2 | 1 | 13 | 270.396 | 5 | ↓ |
