| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[2-bromo-6-ethoxy-4-(methylaminomethyl)phenoxy]propanoic (2R)-2-[2-bromo-6-ethoxy-4-(meth…
| 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) | 2.06 | 7.45 | -85.8 | 2 | 5 | 0 | 75 | 332.194 | 7 | ↓ |
