Molecule ID: mol29475
SMILES: CC(C)CC(N)C(=O)NC(Cc1ccccc1)C(=O)O
InChI: InChI=1S/C15H22N2O3/c1-10(2)8-12(16)14(18)17-13(15(19)20)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.41 | AttenGpKa training set | 0 » -1 |