| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 2-bromo-4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[2-(2-hydroxyethoxy)e…
| 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) | 1.06 | 0.17 | -48.96 | 4 | 5 | 1 | 76 | 321.191 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 0.94 | -64.46 | 3 | 5 | 0 | 78 | 320.183 | 8 | ↓ |
