Molecule ID: mol37735
SMILES: COCC(C)OC(=O)[C@@H](N)Cc1ccc(O)c(O)c1
InChI: InChI=1S/C13H19NO5/c1-8(7-18-2)19-13(17)10(14)5-9-3-4-11(15)12(16)6-9/h3-4,6,8,10,15-16H,5,7,14H2,1-2H3/t8?,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.06 | QSARToolbox | 0 » -1 |