| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 20 | No |
Popular Name: 3-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-amine 3-[2-(2-methylphenoxy)ethyl]-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 | -32.19 | 3 | 4 | 1 | 55 | 268.34 | 4 | ↓ |
