Molecule ID: mol3328
SMILES: Oc1ccc(NCc2ccccc2)cc1
InChI: InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | IUPAC digitized pKa | 1 » 0 |
| 5.10 | OCHEM | 1 » 0 |
| 5.17 | Datawarrior | 1 » 0 |
| 5.17 | OCHEM | 1 » 0 |
| 8.83 | QSARToolbox | 0 » -1 |