Molecule ID: mol30760
SMILES: Nc1cccc2c(O)cc(S(=O)(=O)O)cc12
InChI: InChI=1S/C10H9NO4S/c11-9-3-1-2-7-8(9)4-6(5-10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | AttenGpKa training set | 0 » -1 |
| 9.00 | AttenGpKa training set | -1 » -2 |