| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 16 | No |
Popular Name: 1,3-diethyl-5-methoxy-2-methyl-1H-3,1-benzimidazol-3-ium 1,3-diethyl-5-methoxy-2-methyl-1…
| 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) | -0.97 | 2.69 | -25.93 | 0 | 3 | 1 | 18 | 219.308 | 3 | ↓ |
