Molecule ID: mol8455
SMILES: Nc1ccc(O)cc1C(=O)O
InChI: InChI=1S/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.72 | IUPAC digitized pKa | 1 » 0 |
| 2.72 | IUPAC digitized pKa | 1 » 0 |
| 5.37 | IUPAC digitized pKa | 0 » -1 |
| 5.37 | IUPAC digitized pKa | 0 » -1 |