Molecule ID: mol4471
SMILES: Cc1cc(C)c2cccc(C)c2n1
InChI: InChI=1S/C12H13N/c1-8-5-4-6-11-9(2)7-10(3)13-12(8)11/h4-7H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.48 | IUPAC digitized pKa | 1 » 0 |
| 4.48 | Datawarrior | 1 » 0 |
| 4.48 | OCHEM | 1 » 0 |