| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 16 | No |
Popular Name: 1-[(3-bromophenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(3-bromophenyl)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) | -1.50 | 7.09 | -33.62 | 0 | 2 | 1 | 3 | 282.205 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 9.62 | -109.3 | 1 | 2 | 2 | 4 | 283.213 | 2 | ↓ |
