| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | No |
Popular Name: 2-[2-bromo-4-[(E)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetic 2-[2-bromo-4-[(E)-(2,4-dioxo-3-p…
| 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) | 2.65 | 9.38 | -61.03 | 0 | 7 | -1 | 98 | 463.285 | 6 | ↓ |
