Molecule ID: mol34410
SMILES: COc1ccc(Sc2ccc([N+](=O)[O-])cc2C(=O)O)cc1
InChI: InChI=1S/C14H11NO5S/c1-20-10-3-5-11(6-4-10)21-13-7-2-9(15(18)19)8-12(13)14(16)17/h2-8H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.16 | QSARToolbox | 0 » -1 |