Molecule ID: mol37742
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCCc1ccc(Cl)cc1
InChI: InChI=1S/C17H18ClNO4/c18-13-4-1-11(2-5-13)7-8-23-17(22)14(19)9-12-3-6-15(20)16(21)10-12/h1-6,10,14,20-21H,7-9,19H2/t14-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.11 | QSARToolbox | 0 » -1 |