| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | Yes |
Popular Name: acetic-acid-[4-[(3,5-dibromo-4-hydroxy-phenyl)carbamoyl]phenyl]-ester acetic-acid-[4-[(3,5-dibromo-4-h…
| 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) | 3.63 | -1.33 | -13.8 | 2 | 5 | 0 | 75 | 429.064 | 4 | ↓ |
