Molecule ID: mol2186
SMILES: Cc1c(N)ccc2c1-c1ccccc1C2
InChI: InChI=1S/C14H13N/c1-9-13(15)7-6-11-8-10-4-2-3-5-12(10)14(9)11/h2-7H,8,15H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | OCHEM | 1 » 0 |
| 4.83 | QSARToolbox | 1 » 0 |
| 4.83 | IUPAC digitized pKa | 1 » 0 |
| 4.83 | Datawarrior | 1 » 0 |
| 4.83 | Hunt | 1 » 0 |