Molecule ID: mol4395
SMILES: Clc1ccc2nccc(Cl)c2c1
InChI: InChI=1S/C9H5Cl2N/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.81 | QSARToolbox | 1 » 0 |
| 2.81 | IUPAC digitized pKa | 1 » 0 |
| 2.81 | OCHEM | 1 » 0 |
| 2.81 | AttenGpKa training set | 1 » 0 |