Molecule ID: mol14805
SMILES: O=c1cc(-c2ccccc2)oc2cc(O)ccc12
InChI: InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.39 | QSARToolbox | 0 » -1 |
| 7.39 | QSARToolbox | 0 » -1 |
| 7.39 | OCHEM | 0 » -1 |
| 7.39 | Datawarrior | 0 » -1 |