Molecule ID: mol15138
SMILES: O=C(O)c1ccc(OCc2ccccc2)cc1
InChI: InChI=1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.44 | Datawarrior | 0 » -1 |
| 4.44 | OCHEM | 0 » -1 |
| 4.44 | QSARToolbox | 0 » -1 |
| 4.44 | QSARToolbox | 0 » -1 |
| 4.44 | OCHEM | 0 » -1 |