| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: 2-(2,3-dimethylbenzimidazol-1-ium-1-yl)-1-(2-naphthyl)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) | 0.58 | 13.8 | -33.75 | 0 | 3 | 1 | 26 | 315.396 | 3 | ↓ |
