Molecule ID: mol31939
SMILES: Oc1nc2c(O)ccc(CCNCCCCCCOCCc3nccs3)c2s1
InChI: InChI=1S/C20H27N3O3S2/c24-16-6-5-15(19-18(16)23-20(25)28-19)7-10-21-9-3-1-2-4-12-26-13-8-17-22-11-14-27-17/h5-6,11,14,21,24H,1-4,7-10,12-13H2,(H,23,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |