| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 21 | No |
Popular Name: 5-chloro-1-ethyl-2-methyl-3-octyl-benzimidazol-3-ium 5-chloro-1-ethyl-2-methyl-3-octy…
| 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) | 2.73 | 14.64 | -27.51 | 0 | 2 | 1 | 9 | 307.889 | 8 | ↓ |
