Molecule ID: mol17384
SMILES: Cc1ccc(-c2ccc3c(c2)CC(NS(=O)(=O)C(C)C)C3)nc1
InChI: InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-17-9-14-5-6-15(8-16(14)10-17)18-7-4-13(3)11-19-18/h4-8,11-12,17,20H,9-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | Baltruschat ChEMBL | 1 » 0 |