Molecule ID: mol36426
SMILES: CN(CC(=O)O)Cc1cccc(CN(C)CC(=O)O)n1
InChI: InChI=1S/C13H19N3O4/c1-15(8-12(17)18)6-10-4-3-5-11(14-10)7-16(2)9-13(19)20/h3-5H,6-9H2,1-2H3,(H,17,18)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.15 | QSARToolbox | 0 » -1 |