| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | Yes |
Popular Name: butyl-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl]ammonium butyl-[2-[2-(2,6-dimethoxyphenox…
| 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) | 2.38 | 0.09 | -39.45 | 2 | 5 | 1 | 53 | 298.403 | 12 | ↓ |
