Molecule ID: mol14807
SMILES: O=c1cc(-c2ccc(O)cc2)oc2ccccc12
InChI: InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.27 | Datawarrior | 0 » -1 |
| 8.27 | OCHEM | 0 » -1 |
| 8.28 | QSARToolbox | 0 » -1 |
| 8.28 | QSARToolbox | 0 » -1 |
| 8.28 | QSARToolbox | 0 » -1 |