Molecule ID: mol36127
SMILES: O=Cc1ccc(O)c(CN(CC(=O)O)CC(=O)O)c1
InChI: InChI=1S/C12H13NO6/c14-7-8-1-2-10(15)9(3-8)4-13(5-11(16)17)6-12(18)19/h1-3,7,15H,4-6H2,(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.35 | QSARToolbox | -2 » -3 |