Molecule ID: mol31644
SMILES: CNCCCS/C(=N\O)C(=O)c1ccc(OC)cc1
InChI: InChI=1S/C13H18N2O3S/c1-14-8-3-9-19-13(15-17)12(16)10-4-6-11(18-2)7-5-10/h4-7,14,17H,3,8-9H2,1-2H3/b15-13-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.42 | AttenGpKa training set | 1 » 0 |