Molecule ID: mol37914
SMILES: COC(=O)CN(CCN(CC(=O)O)Cc1ccccc1O)Cc1ccccc1O
InChI: InChI=1S/C21H26N2O6/c1-29-21(28)15-23(13-17-7-3-5-9-19(17)25)11-10-22(14-20(26)27)12-16-6-2-4-8-18(16)24/h2-9,24-25H,10-15H2,1H3,(H,26,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.05 | QSARToolbox | -2 » -3 |