Molecule ID: mol15160
SMILES: Cc1ccc(NC(=O)CN2CCCCC2)cc1
InChI: InChI=1S/C14H20N2O/c1-12-5-7-13(8-6-12)15-14(17)11-16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.85 | OCHEM | 1 » 0 |
| 7.85 | QSARToolbox | 1 » 0 |
| 7.85 | Datawarrior | 1 » 0 |