Molecule ID: mol18582
SMILES: O=C(O)c1ccc(O)c(/C=N/NC(=S)NC2CCCCC2)c1
InChI: InChI=1S/C15H19N3O3S/c19-13-7-6-10(14(20)21)8-11(13)9-16-18-15(22)17-12-4-2-1-3-5-12/h6-9,12,19H,1-5H2,(H,20,21)(H2,17,18,22)/b16-9+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | Baltruschat ChEMBL | 0 » -1 |