Molecule ID: mol24939
SMILES: C/C=C/CC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
InChI: InChI=1S/C19H18N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h2-13,17H,14H2,1H3/b3-2+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.60 | AttenGpKa training set | 0 » -1 |