Molecule ID: mol6826
SMILES: Cc1cc(Cl)n[nH]1
InChI: InChI=1S/C4H5ClN2/c1-3-2-4(5)7-6-3/h2H,1H3,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.30 | IUPAC digitized pKa | 1 » 0 |
| 0.30 | AttenGpKa training set | 1 » 0 |
| 0.30 | AttenGpKa training set | 1 » 0 |