| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 16 | No |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(3-chlorophenyl)methyl]-4-aza…
| 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) | -1.63 | 6.98 | -33.6 | 0 | 2 | 1 | 3 | 237.754 | 2 | ↓ |
