| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 16 | No |
Popular Name: 1-[(2-bromophenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane 1-[(2-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) | -1.53 | -2.06 | -28.69 | 0 | 2 | 1 | 3 | 282.205 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.53 | 1.28 | -102.58 | 1 | 2 | 2 | 4 | 283.213 | 2 | ↓ |
