| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: 1-(4-tert-butylphenyl)-2-(2,3-dimethylbenzimidazol-1-ium-1-yl)ethanone 1-(4-tert-butylphenyl)-2-(2,3-di…
| 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) | 1.10 | 13.87 | -31.99 | 0 | 3 | 1 | 26 | 321.444 | 4 | ↓ |
