Molecule ID: mol27310
SMILES: CCOc1ccccc1C(=O)Nc1cc(C)ns1
InChI: InChI=1S/C13H14N2O2S/c1-3-17-11-7-5-4-6-10(11)13(16)14-12-8-9(2)15-18-12/h4-8H,3H2,1-2H3,(H,14,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.64 | AttenGpKa training set | 0 » -1 |