Molecule ID: mol23560
SMILES: CCC/C(=C\c1ccc(N(C)C)cc1)C(=O)O
InChI: InChI=1S/C14H19NO2/c1-4-5-12(14(16)17)10-11-6-8-13(9-7-11)15(2)3/h6-10H,4-5H2,1-3H3,(H,16,17)/b12-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.49 | AttenGpKa training set | 0 » -1 |