Molecule ID: mol14932
SMILES: Cc1ccc(NC(=O)CN2CCCCC2)c(C)c1
InChI: InChI=1S/C15H22N2O/c1-12-6-7-14(13(2)10-12)16-15(18)11-17-8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | Datawarrior | 1 » 0 |
| 7.80 | QSARToolbox | 1 » 0 |
| 7.80 | OCHEM | 1 » 0 |