Molecule ID: mol34125
SMILES: COc1ccc(Sc2ccc(N)cc2C(=O)O)cc1
InChI: InChI=1S/C14H13NO3S/c1-18-10-3-5-11(6-4-10)19-13-7-2-9(15)8-12(13)14(16)17/h2-8H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | QSARToolbox | 0 » -1 |
| 4.20 | QSARToolbox | 0 » -1 |