Molecule ID: mol28402
SMILES: Nc1ccc(S(=O)(=O)NCCO)cc1
InChI: InChI=1S/C8H12N2O3S/c9-7-1-3-8(4-2-7)14(12,13)10-5-6-11/h1-4,10-11H,5-6,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.30 | AttenGpKa training set | 1 » 0 |
| 10.92 | AttenGpKa training set | 0 » -1 |