Molecule ID: mol34570
SMILES: C1CN2CCSCCN(CCOCCN3CCSCCN(CCO1)CCSCC3)CCSCC2
InChI: InChI=1S/C24H48N4O2S4/c1-13-29-14-2-26-9-21-33-23-11-28(12-24-34-22-10-26)4-16-30-15-3-27-7-19-31-17-5-25(1)6-18-32-20-8-27/h1-24H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.86 | QSARToolbox | 3 » 2 |