Molecule ID: mol37244
SMILES: CC/C=C/Cc1nccn1[C@@H](C(=O)O)C(C)(C)S
InChI: InChI=1S/C13H20N2O2S/c1-4-5-6-7-10-14-8-9-15(10)11(12(16)17)13(2,3)18/h5-6,8-9,11,18H,4,7H2,1-3H3,(H,16,17)/b6-5+/t11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | QSARToolbox | 1 » 0 |