Molecule ID: mol2202
SMILES: C[C@H](CN1c2ccccc2Sc2ccccc21)N(C)C
InChI: InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/t13-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | Hunt | 1 » 0 |