Molecule ID: mol37400
SMILES: Cc1ccc(S(=O)(=O)N[C@@H](CC(N)=O)C(=O)O)cc1
InChI: InChI=1S/C11H14N2O5S/c1-7-2-4-8(5-3-7)19(17,18)13-9(11(15)16)6-10(12)14/h2-5,9,13H,6H2,1H3,(H2,12,14)(H,15,16)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | QSARToolbox | -1 » -2 |