Molecule ID: mol31937
SMILES: CCCN(CCCOCCOCCc1ccccc1)CCc1ccc(O)c2nc(O)sc12
InChI: InChI=1S/C25H34N2O4S/c1-2-13-27(15-11-21-9-10-22(28)23-24(21)32-25(29)26-23)14-6-16-30-18-19-31-17-12-20-7-4-3-5-8-20/h3-5,7-10,28H,2,6,11-19H2,1H3,(H,26,29)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |