Molecule ID: mol1558
SMILES: COc1cccc(CN(C)C)c1
InChI: InChI=1S/C10H15NO/c1-11(2)8-9-5-4-6-10(7-9)12-3/h4-7H,8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.04 | IUPAC digitized pKa | 1 » 0 |
| 9.04 | OCHEM | 1 » 0 |
| 9.04 | Hunt | 1 » 0 |
| 9.04 | AttenGpKa training set | 1 » 0 |