Molecule ID: mol30876
SMILES: CN(C)Cc1cc(CN(C)C)c(CN(C)C)c(O)c1O
InChI: InChI=1S/C15H27N3O2/c1-16(2)8-11-7-12(9-17(3)4)14(19)15(20)13(11)10-18(5)6/h7,19-20H,8-10H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.92 | AttenGpKa training set | 3 » 2 |
| 4.92 | QSARToolbox | 3 » 2 |