Molecule ID: mol37741
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCCOc1ccccc1
InChI: InChI=1S/C17H19NO5/c18-14(10-12-6-7-15(19)16(20)11-12)17(21)23-9-8-22-13-4-2-1-3-5-13/h1-7,11,14,19-20H,8-10,18H2/t14-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.93 | QSARToolbox | 0 » -1 |