Molecule ID: mol13206
SMILES: CCC(Oc1ccccc1C)C(=O)O
InChI: InChI=1S/C11H14O3/c1-3-9(11(12)13)14-10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.43 | Datawarrior | 0 » -1 |
| 3.43 | QSARToolbox | 0 » -1 |
| 3.43 | QSARToolbox | 0 » -1 |
| 3.43 | OCHEM | 0 » -1 |