| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 17 | No |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(3,4-dichlorophenyl)methyl]-4…
| 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) | -1.00 | -1.64 | -37.9 | 0 | 2 | 1 | 3 | 272.199 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | 1.71 | -115.02 | 1 | 2 | 2 | 4 | 273.207 | 2 | ↓ |
