Molecule ID: mol13851
SMILES: Cc1ccccc1OC(C)C(=O)O
InChI: InChI=1S/C10H12O3/c1-7-5-3-4-6-9(7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.37 | QSARToolbox | 0 » -1 |
| 3.37 | OCHEM | 0 » -1 |
| 3.37 | Datawarrior | 0 » -1 |