| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 27 | Yes |
Popular Name: 8-(2,3,4-tripropoxybenzyl)-8-azoniabicyclo[2.2.2]octane 8-(2,3,4-tripropoxybenzyl)-8-azo…
| 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) | 5.37 | 2.23 | -34.32 | 1 | 4 | 1 | 32 | 376.561 | 11 | ↓ |
