Molecule ID: mol5134
SMILES: CC(C(C)N1c2ccccc2Sc2ccccc21)N(C)C
InChI: InChI=1S/C18H22N2S/c1-13(19(3)4)14(2)20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20/h5-14H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.61 | IUPAC digitized pKa | 1 » 0 |