| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 24 | Yes |
Popular Name: 3-bromo-4-[2-(2-bromo-4-carboxy-phenoxy)ethoxy]benzoic 3-bromo-4-[2-(2-bromo-4-carboxy-…
| 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) | 4.97 | 10 | -98.74 | 0 | 6 | -2 | 99 | 458.058 | 7 | ↓ |
