Molecule ID: mol37739
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCC1CCCCO1
InChI: InChI=1S/C15H21NO5/c16-12(7-10-4-5-13(17)14(18)8-10)15(19)21-9-11-3-1-2-6-20-11/h4-5,8,11-12,17-18H,1-3,6-7,9,16H2/t11?,12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.29 | QSARToolbox | 0 » -1 |