Molecule ID: mol11645
SMILES: CC(=O)NC(Cc1ccc(O)c(I)c1)C(=O)O
InChI: InChI=1S/C11H12INO4/c1-6(14)13-9(11(16)17)5-7-2-3-10(15)8(12)4-7/h2-4,9,15H,5H2,1H3,(H,13,14)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.19 | IUPAC digitized pKa | 0 » -1 |
| 8.83 | IUPAC digitized pKa | -1 » -2 |