Molecule ID: mol34982
SMILES: CCC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1
InChI: InChI=1S/C15H24N2O3/c1-4-15(19)17-12-5-7-14(8-6-12)20-10-13(18)9-16-11(2)3/h5-8,11,13,16,18H,4,9-10H2,1-3H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | QSARToolbox | 1 » 0 |