Molecule ID: mol15139
SMILES: Cc1cccc(O)c1C(=O)Oc1ccccc1
InChI: InChI=1S/C14H12O3/c1-10-6-5-9-12(15)13(10)14(16)17-11-7-3-2-4-8-11/h2-9,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.63 | Datawarrior | 0 » -1 |
| 8.63 | AttenGpKa training set | 0 » -1 |
| 8.63 | OCHEM | 0 » -1 |
| 8.63 | QSARToolbox | 0 » -1 |