Molecule ID: mol29389
SMILES: NC(=O)NC(C(=O)O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.01 | QSARToolbox | 1 » 0 |
| 3.01 | QSARToolbox | 1 » 0 |
| 3.01 | AttenGpKa training set | 1 » 0 |