Molecule ID: mol8462
SMILES: Nc1ccc(Oc2ccccc2)cc1C(=O)O
InChI: InChI=1S/C13H11NO3/c14-12-7-6-10(8-11(12)13(15)16)17-9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.34 | IUPAC digitized pKa | 1 » 0 |
| 2.34 | IUPAC digitized pKa | 1 » 0 |
| 4.88 | IUPAC digitized pKa | 0 » -1 |
| 4.88 | IUPAC digitized pKa | 0 » -1 |