Molecule ID: mol1563
SMILES: Cc1ccc(CN(C)C)cc1
InChI: InChI=1S/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.22 | IUPAC digitized pKa | 1 » 0 |
| 9.22 | Hunt | 1 » 0 |
| 9.22 | AttenGpKa training set | 1 » 0 |