Molecule ID: mol1195
SMILES: Nc1cc(Cl)c2ccccc2c1
InChI: InChI=1S/C10H8ClN/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6H,12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.38 | IUPAC digitized pKa | 1 » 0 |
| 3.38 | Hunt | 1 » 0 |
| 3.38 | OCHEM | 1 » 0 |
| 3.38 | AttenGpKa training set | 1 » 0 |
| 3.38 | QSARToolbox | 1 » 0 |