Molecule ID: mol12256
SMILES: CC(O)CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
InChI: InChI=1S/C19H20N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,14,17,22H,12-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | AttenGpKa training set | 0 » -1 |