Molecule ID: mol2514
SMILES: COc1ccc(CN(C)C)cc1
InChI: InChI=1S/C10H15NO/c1-11(2)8-9-4-6-10(12-3)7-5-9/h4-7H,8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.32 | IUPAC digitized pKa | 1 » 0 |
| 9.32 | Hunt | 1 » 0 |
| 9.32 | AttenGpKa training set | 1 » 0 |