Molecule ID: mol1192
SMILES: Nc1cc(Cl)cc2ccccc12
InChI: InChI=1S/C10H8ClN/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6H,12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.66 | AttenGpKa training set | 1 » 0 |
| 2.69 | IUPAC digitized pKa | 1 » 0 |
| 2.69 | Hunt | 1 » 0 |
| 2.69 | OCHEM | 1 » 0 |
| 2.69 | QSARToolbox | 1 » 0 |