Molecule ID: mol703
SMILES: Cc1cc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC2COC2)n1
InChI: InChI=1S/C17H18N4O6S/c1-10-7-11(2)19-16(18-10)20-17(23)21-28(24,25)14-6-4-3-5-13(14)15(22)27-12-8-26-9-12/h3-7,12H,8-9H2,1-2H3,(H2,18,19,20,21,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Hunt | 0 » -1 |