Molecule ID: mol13274
SMILES: CC(C)C(Nc1ccccc1)C(=O)O
InChI: InChI=1S/C11H15NO2/c1-8(2)10(11(13)14)12-9-6-4-3-5-7-9/h3-8,10,12H,1-2H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | Datawarrior | 0 » -1 |
| 4.40 | QSARToolbox | 0 » -1 |
| 4.40 | OCHEM | 0 » -1 |