Molecule ID: mol19921
SMILES: Fc1ncc[nH]1
InChI: InChI=1S/C3H3FN2/c4-3-5-1-2-6-3/h1-2H,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.40 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 2.40 | OCHEM | 1 » 0 |
| 2.40 | Baltruschat ChEMBL | 1 » 0 |
| 2.40 | Baltruschat ChEMBL | 1 » 0 |
| 2.40 | AttenGpKa training set | 1 » 0 |
| 10.45 | AttenGpKa training set | 0 » -1 |