Molecule ID: mol14962
SMILES: O=C(/C=C(/[70SH])c1ccccc1)Nc1ccccc1
InChI: InChI=1S/C15H13NOS/c17-15(16-13-9-5-2-6-10-13)11-14(18)12-7-3-1-4-8-12/h1-11,18H,(H,16,17)/b14-11+/i18+38
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.51 | Datawarrior | 1 » 0 |