Molecule ID: mol35227
SMILES: NC(Cc1ccccc1)C(=O)NCC(=O)O
InChI: InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 1 » 0 |
| 3.13 | QSARToolbox | 1 » 0 |