Molecule ID: mol3475
SMILES: Cc1cccc(C)c1C(=N)c1ccccc1
InChI: InChI=1S/C15H15N/c1-11-7-6-8-12(2)14(11)15(16)13-9-4-3-5-10-13/h3-10,16H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.29 | IUPAC digitized pKa | 1 » 0 |
| 7.71 | Datawarrior | 1 » 0 |
| 7.71 | OCHEM | 1 » 0 |
| 8.00 | OCHEM | 1 » 0 |
| 8.00 | OCHEM | 1 » 0 |