| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | No |
Popular Name: 2-[3-[(E)-[3-(2-bromophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[3-[(E)-[3-(2-bromophenyl)-2,4…
| 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) | 3.08 | 9.88 | -52.15 | 0 | 6 | -1 | 88 | 433.259 | 5 | ↓ |
