Molecule ID: mol24008
SMILES: COc1ccc(NC(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.99 | AttenGpKa training set | 1 » 0 |