Molecule ID: mol10269
SMILES: CC(C)N(C(=S)S)C(C)C
InChI: InChI=1S/C7H15NS2/c1-5(2)8(6(3)4)7(9)10/h5-6H,1-4H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | Datawarrior | 0 » -1 |
| 4.30 | QSARToolbox | 0 » -1 |
| 4.30 | QSARToolbox | 0 » -1 |
| 4.30 | OCHEM | 0 » -1 |
| 5.62 | IUPAC digitized pKa | 0 » -1 |