Molecule ID: mol21856
SMILES: Cc1ccc(Cc2nc3cc(Cl)ccc3[nH]2)cc1
InChI: InChI=1S/C15H13ClN2/c1-10-2-4-11(5-3-10)8-15-17-13-7-6-12(16)9-14(13)18-15/h2-7,9H,8H2,1H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.09 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 7.09 | OCHEM | 1 » 0 |
| 7.09 | OCHEM | 1 » 0 |