| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 26 | No |
Popular Name: 1-benzyl-6-(1-naphthylmethyl)-1-azoniabicyclo[2.2.2]octane 1-benzyl-6-(1-naphthylmethyl)-1-…
| 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) | 2.00 | 3.21 | -34.8 | 0 | 1 | 1 | 0 | 342.506 | 4 | ↓ |
