Molecule ID: mol24957
SMILES: CCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O
InChI: InChI=1S/C18H18N2O3/c1-2-6-16-17(22)19(13-7-4-3-5-8-13)20(18(16)23)14-9-11-15(21)12-10-14/h3-5,7-12,16,21H,2,6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | AttenGpKa training set | 0 » -1 |