Molecule ID: mol13717
SMILES: O=c1ccc2ccccc2cc1O
InChI: InChI=1S/C11H8O2/c12-10-6-5-8-3-1-2-4-9(8)7-11(10)13/h1-7H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Datawarrior | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | AttenGpKa training set | 0 » -1 |