Molecule ID: mol3149
SMILES: CN(C)C(CSCC(N(C)C)N(C)C)N(C)C
InChI: InChI=1S/C12H30N4S/c1-13(2)11(14(3)4)9-17-10-12(15(5)6)16(7)8/h11-12H,9-10H2,1-8H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | IUPAC digitized pKa | 1 » 0 |
| 9.10 | IUPAC digitized pKa | 2 » 1 |