Molecule ID: mol12259
SMILES: O=S1(=O)OC(c2ccc(O)c(Br)c2)(c2ccc(O)c(Br)c2)c2ccccc21
InChI: InChI=1S/C19H12Br2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.16 | AttenGpKa training set | 0 » -1 |