Molecule ID: mol3539
SMILES: Nc1cccc2c(N)cccc12
InChI: InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.21 | IUPAC digitized pKa | 1 » 0 |
| 4.21 | AttenGpKa training set | 1 » 0 |
| 4.44 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |