Molecule ID: mol1559
SMILES: CNCc1ccc(OC)cc1
InChI: InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.97 | IUPAC digitized pKa | 1 » 0 |
| 9.97 | Hunt | 1 » 0 |
| 9.97 | AttenGpKa training set | 1 » 0 |