Molecule ID: mol3476
SMILES: Cc1cc(C)cc(C(=N)c2ccccc2)c1
InChI: InChI=1S/C15H15N/c1-11-8-12(2)10-14(9-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.82 | Datawarrior | 1 » 0 |
| 6.82 | OCHEM | 1 » 0 |
| 7.10 | OCHEM | 1 » 0 |
| 7.10 | OCHEM | 1 » 0 |
| 7.18 | IUPAC digitized pKa | 1 » 0 |