| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 21 | No |
Popular Name: 2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone 2-(2,3-dimethylbenzimidazol-3-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) | -0.16 | 12.2 | -32.21 | 0 | 3 | 1 | 26 | 279.363 | 3 | ↓ |
| Ref Reference (pH 7) | -0.16 | 12.21 | -32.28 | 0 | 3 | 1 | 26 | 279.363 | 3 | ↓ |
