Molecule ID: mol12667
SMILES: CC(N)(C(=O)O)c1ccccc1
InChI: InChI=1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Datawarrior | 0 » -1 |
| 9.00 | OCHEM | 0 » -1 |
| 9.00 | QSARToolbox | 0 » -1 |