Molecule ID: mol10408
SMILES: Cc1cc(O)ccc1C(=O)O
InChI: InChI=1S/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.71 | Datawarrior | 0 » -1 |
| 4.71 | OCHEM | 0 » -1 |
| 4.71 | OCHEM | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |