Molecule ID: mol11184
SMILES: Cc1cc(=O)oc2cc(O)ccc12
InChI: InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | IUPAC digitized pKa | 0 » -1 |
| 7.80 | Datawarrior | 0 » -1 |
| 7.80 | OCHEM | 0 » -1 |
| 7.80 | Baltruschat ChEMBL | 0 » -1 |
| 7.80 | Baltruschat ChEMBL | 0 » -1 |
| 7.80 | QSARToolbox | 0 » -1 |
| 7.80 | QSARToolbox | 0 » -1 |
| 7.80 | OCHEM | 0 » -1 |