Molecule ID: mol37744
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCCc1ccccc1
InChI: InChI=1S/C17H19NO4/c18-14(10-13-6-7-15(19)16(20)11-13)17(21)22-9-8-12-4-2-1-3-5-12/h1-7,11,14,19-20H,8-10,18H2/t14-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.06 | QSARToolbox | 1 » 0 |