Molecule ID: mol32018
SMILES: Oc1nc2c(O)ccc(CCNCCCSCCOCCOc3ccccc3)c2s1
InChI: InChI=1S/C22H28N2O4S2/c25-19-8-7-17(21-20(19)24-22(26)30-21)9-11-23-10-4-15-29-16-14-27-12-13-28-18-5-2-1-3-6-18/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |