Molecule ID: mol31383
SMILES: OOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C19H16O2/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.51 | AttenGpKa training set | 0 » -1 |