Molecule ID: mol25140
SMILES: Cc1cc(=O)c(O)c(C(=O)NCc2ccccc2)n1C
InChI: InChI=1S/C15H16N2O3/c1-10-8-12(18)14(19)13(17(10)2)15(20)16-9-11-6-4-3-5-7-11/h3-8,19H,9H2,1-2H3,(H,16,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.34 | AttenGpKa training set | 0 » -1 |