Molecule ID: mol397
SMILES: Cc1ccc(C)c(N2CCN(C3CCCC(C)C3)CC2)c1
InChI: InChI=1S/C19H30N2/c1-15-5-4-6-18(13-15)20-9-11-21(12-10-20)19-14-16(2)7-8-17(19)3/h7-8,14-15,18H,4-6,9-13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.16 | AvLiLuMoVe | 1 » 0 |
| 7.16 | OCHEM | 1 » 0 |
| 7.16 | Settimo | 1 » 0 |