Molecule ID: mol37736
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OC1CCCCC1
InChI: InChI=1S/C15H21NO4/c16-12(8-10-6-7-13(17)14(18)9-10)15(19)20-11-4-2-1-3-5-11/h6-7,9,11-12,17-18H,1-5,8,16H2/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.24 | QSARToolbox | 1 » 0 |