Molecule ID: mol35800
SMILES: Cc1cccc(CNCCSSCCNCc2ncccc2C)n1
InChI: InChI=1S/C18H26N4S2/c1-15-5-4-8-21-18(15)14-20-10-12-24-23-11-9-19-13-17-7-3-6-16(2)22-17/h3-8,19-20H,9-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.16 | QSARToolbox | 4 » 3 |