| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | No |
Popular Name: 2-(2,3-dimethylbenzimidazol-1-ium-1-yl)-1-phenyl-ethanone 2-(2,3-dimethylbenzimidazol-1-iu…
| 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) | -0.61 | 11.55 | -32.09 | 0 | 3 | 1 | 26 | 265.336 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 51 - 52 | MolMall (formerly Molecular Diversity Preservation International) |
