Molecule ID: mol16959
SMILES: CCOC(=O)[C@@H](N)CCC(=O)NCCSC(C)=O
InChI: InChI=1S/C11H20N2O4S/c1-3-17-11(16)9(12)4-5-10(15)13-6-7-18-8(2)14/h9H,3-7,12H2,1-2H3,(H,13,15)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.94 | Baltruschat ChEMBL | 1 » 0 |