Molecule ID: mol34786
SMILES: CC(C(=O)O)N(C)Cc1cccc(CN(C)C(C)C(=O)O)n1
InChI: InChI=1S/C15H23N3O4/c1-10(14(19)20)17(3)8-12-6-5-7-13(16-12)9-18(4)11(2)15(21)22/h5-7,10-11H,8-9H2,1-4H3,(H,19,20)(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | QSARToolbox | -1 » -2 |