Molecule ID: mol25133
SMILES: Cc1cc(=O)c(O)c(C(=O)Nc2ccccc2)n1C
InChI: InChI=1S/C14H14N2O3/c1-9-8-11(17)13(18)12(16(9)2)14(19)15-10-6-4-3-5-7-10/h3-8,18H,1-2H3,(H,15,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | AttenGpKa training set | 0 » -1 |