| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 19 | Yes |
Popular Name: 2-[2-[(3,5-dibromo-2-ethoxy-phenyl)methylamino]ethoxy]ethanol 2-[2-[(3,5-dibromo-2-ethoxy-phen…
| 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) | 2.66 | -4.25 | -41.07 | 3 | 4 | 1 | 55 | 398.115 | 9 | ↓ |
