| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 24 | Yes |
Popular Name: 3-[3-[2-(4-bromophenoxy)ethoxy]-4-methoxy-phenyl]propanoic 3-[3-[2-(4-bromophenoxy)ethoxy]-…
| 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) | 4.02 | 0.65 | -49.96 | 0 | 5 | -1 | 68 | 394.241 | 9 | ↓ |
