Molecule ID: mol13787
SMILES: Cc1c(C(=O)O)[nH]c2ccccc12
InChI: InChI=1S/C10H9NO2/c1-6-7-4-2-3-5-8(7)11-9(6)10(12)13/h2-5,11H,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.33 | OCHEM | 0 » -1 |
| 4.33 | QSARToolbox | 0 » -1 |
| 4.33 | QSARToolbox | 0 » -1 |
| 4.33 | Datawarrior | 0 » -1 |