Molecule ID: mol3473
SMILES: Cc1ccc(C(=N)c2ccccc2)c(C)c1
InChI: InChI=1S/C15H15N/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | IUPAC digitized pKa | 1 » 0 |
| 6.79 | Datawarrior | 1 » 0 |
| 6.79 | OCHEM | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |