Molecule ID: mol5135
SMILES: CN(C)C(C)(C)CN1c2ccccc2Sc2ccccc21
InChI: InChI=1S/C18H22N2S/c1-18(2,19(3)4)13-20-14-9-5-7-11-16(14)21-17-12-8-6-10-15(17)20/h5-12H,13H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.11 | IUPAC digitized pKa | 1 » 0 |