Molecule ID: mol1106
SMILES: Nc1cccc2cc3ccccc3cc12
InChI: InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | QSARToolbox | 1 » 0 |
| 4.10 | IUPAC digitized pKa | 1 » 0 |
| 4.10 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 4.10 | OCHEM | 1 » 0 |
| 4.10 | Hunt | 1 » 0 |