Molecule ID: mol1723
SMILES: Nc1c(Cl)cc(Cl)cc1Cl
InChI: InChI=1S/C6H4Cl3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.03 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| -0.03 | OCHEM | 1 » 0 |
| -0.03 | OCHEM | 1 » 0 |
| -0.03 | Hunt | 1 » 0 |
| -0.03 | OCHEM | 1 » 0 |
| -0.03 | OCHEM | 1 » 0 |