Molecule ID: mol25595
SMILES: Cc1nn(-c2ccccc2)c(O)c1C(=O)c1ccccc1
InChI: InChI=1S/C17H14N2O2/c1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14/h2-11,21H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.92 | AttenGpKa training set | 0 » -1 |