Molecule ID: mol14808
SMILES: O=c1cc(-c2ccccc2)oc2c(O)cccc12
InChI: InChI=1S/C15H10O3/c16-12-8-4-7-11-13(17)9-14(18-15(11)12)10-5-2-1-3-6-10/h1-9,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | Datawarrior | 0 » -1 |
| 7.82 | QSARToolbox | 0 » -1 |
| 7.82 | OCHEM | 0 » -1 |