Molecule ID: mol37746
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCc1ccccc1
InChI: InChI=1S/C16H17NO4/c17-13(8-12-6-7-14(18)15(19)9-12)16(20)21-10-11-4-2-1-3-5-11/h1-7,9,13,18-19H,8,10,17H2/t13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.93 | QSARToolbox | 1 » 0 |