Molecule ID: mol35582
SMILES: Cc1ccc(O)c(CN(CC(=O)O)CC(=O)O)c1
InChI: InChI=1S/C12H15NO5/c1-8-2-3-10(14)9(4-8)5-13(6-11(15)16)7-12(17)18/h2-4,14H,5-7H2,1H3,(H,15,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.10 | QSARToolbox | -2 » -3 |