| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | No |
Popular Name: 1-(4-bromophenyl)-2-(2,3-dimethylbenzimidazol-1-ium-1-yl)ethanone 1-(4-bromophenyl)-2-(2,3-dimethy…
| 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) | 0.20 | 12.17 | -34.32 | 0 | 3 | 1 | 26 | 344.232 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 169 | MolMall (formerly Molecular Diversity Preservation International) |
