Molecule ID: mol35945
SMILES: O=S(=O)(NCCc1nc2ccccc2[nH]1)c1ccccc1
InChI: InChI=1S/C15H15N3O2S/c19-21(20,12-6-2-1-3-7-12)16-11-10-15-17-13-8-4-5-9-14(13)18-15/h1-9,16H,10-11H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.55 | QSARToolbox | -1 » -2 |