Molecule ID: mol260
SMILES: NCCCCCS(=O)(=O)c1ccccc1
InChI: InChI=1S/C11H17NO2S/c12-9-5-2-6-10-15(13,14)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | AvLiLuMoVe | 1 » 0 |
| 10.40 | Settimo | 1 » 0 |
| 10.40 | AttenGpKa training set | 1 » 0 |