Molecule ID: mol8374
SMILES: Cc1cccc2cc3cccc(C)c3nc12
InChI: InChI=1S/C15H13N/c1-10-5-3-7-12-9-13-8-4-6-11(2)15(13)16-14(10)12/h3-9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.51 | IUPAC digitized pKa | 1 » 0 |
| 4.51 | OCHEM | 1 » 0 |
| 4.51 | QSARToolbox | 1 » 0 |