Molecule ID: mol37436
SMILES: CC(=O)N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)O
InChI: InChI=1S/C11H11I2NO4/c1-5(15)14-9(11(17)18)4-6-2-7(12)10(16)8(13)3-6/h2-3,9,16H,4H2,1H3,(H,14,15)(H,17,18)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.95 | QSARToolbox | -1 » -2 |