Molecule ID: mol38605
SMILES: NC(CO)C(=O)NC(Cc1ccccc1)C(=O)O
InChI: InChI=1S/C12H16N2O4/c13-9(7-15)11(16)14-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.93 | QSARToolbox | 1 » 0 |