Molecule ID: mol13784
SMILES: Cc1[nH]c2ccccc2c1C(=O)O
InChI: InChI=1S/C10H9NO2/c1-6-9(10(12)13)7-4-2-3-5-8(7)11-6/h2-5,11H,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.89 | QSARToolbox | 0 » -1 |
| 5.89 | OCHEM | 0 » -1 |
| 5.89 | Datawarrior | 0 » -1 |