Molecule ID: mol3237
SMILES: CC(=CC(C)=Nc1ccccc1)Nc1ccccc1
InChI: InChI=1S/C17H18N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h3-13,18H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | QSARToolbox | 1 » 0 |
| 7.20 | IUPAC digitized pKa | 1 » 0 |
| 7.22 | QSARToolbox | 1 » 0 |
| 7.22 | OCHEM | 1 » 0 |
| 7.22 | Datawarrior | 1 » 0 |