Molecule ID: mol8371
SMILES: Cc1cccc2cc3cccc(N)c3nc12
InChI: InChI=1S/C14H12N2/c1-9-4-2-5-10-8-11-6-3-7-12(15)14(11)16-13(9)10/h2-8H,15H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.90 | IUPAC digitized pKa | 1 » 0 |
| 3.90 | OCHEM | 1 » 0 |
| 3.90 | QSARToolbox | 1 » 0 |