| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2008 | 15 | No |
Popular Name: 5-chloro-1,3-diethyl-2-methyl-1H-3,1-benzimidazol-3-ium 5-chloro-1,3-diethyl-2-methyl-1H…
| 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) | -0.35 | 9.93 | -26.58 | 0 | 2 | 1 | 9 | 223.727 | 2 | ↓ |
