| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxy-phenoxy]ethanol 2-[4-[[2-(2-hydroxyethoxy)ethyla…
| 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) | -0.23 | -0.69 | -48.97 | 4 | 6 | 1 | 85 | 286.348 | 11 | ↓ |
