Molecule ID: mol1756
SMILES: Cc1c(N)cccc1Cl
InChI: InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.49 | OCHEM | 1 » 0 |
| 2.49 | OCHEM | 1 » 0 |
| 2.49 | Hunt | 1 » 0 |
| 2.49 | OCHEM | 1 » 0 |
| 3.61 | AttenGpKa training set | 1 » 0 |