Molecule ID: mol10516
SMILES: Fc1ccc2[nH]ccc2c1
InChI: InChI=1S/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 16.30 | IUPAC digitized pKa | 0 » -1 |
| 16.30 | OCHEM | 0 » -1 |
| 16.30 | AttenGpKa training set | 0 » -1 |