Molecule ID: mol11183
SMILES: Cc1cc(=O)oc2ccc(O)cc12
InChI: InChI=1S/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.14 | IUPAC digitized pKa | 0 » -1 |
| 9.14 | Datawarrior | 0 » -1 |
| 9.14 | OCHEM | 0 » -1 |
| 9.14 | QSARToolbox | 0 » -1 |
| 9.14 | QSARToolbox | 0 » -1 |