Molecule ID: mol22509
SMILES: CC(=O)N(c1ccc2ccccc2c1)C(C)C(=O)O
InChI: InChI=1S/C15H15NO3/c1-10(15(18)19)16(11(2)17)14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,1-2H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.63 | AttenGpKa training set | 0 » -1 |