| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 16 | No |
Popular Name: 2,6-diisobutyl-1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridine 2,6-diisobutyl-1,1-dimethyl-3,4,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.55 | 10.46 | -27.82 | 0 | 1 | 1 | 0 | 226.428 | 4 | ↓ |
