Molecule ID: mol20132
SMILES: CC(C)c1cc(C(=O)N2Cc3ccc(CN(C)C)cc3C2)c(O)cc1O
InChI: InChI=1S/C21H26N2O3/c1-13(2)17-8-18(20(25)9-19(17)24)21(26)23-11-15-6-5-14(10-22(3)4)7-16(15)12-23/h5-9,13,24-25H,10-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | Baltruschat ChEMBL | 0 » -1 |