Molecule ID: mol31935
SMILES: CCN(CCCOCCOCCc1ccccc1)CCc1ccc(O)c2nc(O)sc12
InChI: InChI=1S/C24H32N2O4S/c1-2-26(14-11-20-9-10-21(27)22-23(20)31-24(28)25-22)13-6-15-29-17-18-30-16-12-19-7-4-3-5-8-19/h3-5,7-10,27H,2,6,11-18H2,1H3,(H,25,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |