| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 22 | No |
Popular Name: benzyl-[2-[benzyl(dimethyl)ammonio]ethyl]-dimethyl-ammonium benzyl-[2-[benzyl(dimethyl)ammon…
| 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) | -3.06 | 6.06 | -111.48 | 0 | 2 | 2 | 0 | 298.474 | 7 | ↓ |
