Molecule ID: mol17569
SMILES: Cc1ccc(-c2nc3cccc(C(C)C(=O)O)c3o2)cc1
InChI: InChI=1S/C17H15NO3/c1-10-6-8-12(9-7-10)16-18-14-5-3-4-13(15(14)21-16)11(2)17(19)20/h3-9,11H,1-2H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | Baltruschat ChEMBL | 0 » -1 |