| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 19 | Yes |
Popular Name: 2-[(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methylamino]ethanol 2-[(2-bromo-5-ethoxy-4-isopropox…
| 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) | 2.36 | -2.68 | -39.7 | 3 | 4 | 1 | 55 | 333.246 | 8 | ↓ |
