Molecule ID: mol23601
SMILES: CC(=O)N(CC(=O)O)c1ccc2ccccc2c1
InChI: InChI=1S/C14H13NO3/c1-10(16)15(9-14(17)18)13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.62 | AttenGpKa training set | 0 » -1 |