| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 18 | Yes |
Popular Name: 3-(2,6-dimethoxyphenoxy)propyl-(2-hydroxyethyl)ammonium 3-(2,6-dimethoxyphenoxy)propyl-(…
| 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) | 0.69 | -2.31 | -39.38 | 3 | 5 | 1 | 64 | 256.322 | 9 | ↓ |
