| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: 2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl-(2-hydroxyethyl)ammonium 2-[2-(2,6-dimethoxyphenoxy)ethox…
| 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) | 0.31 | -2.91 | -37.57 | 3 | 6 | 1 | 73 | 286.348 | 11 | ↓ |
