| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 15 | No |
Popular Name: 1,1-diallyl-2,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-ol 1,1-diallyl-2,5-dimethyl-3,4,5,6…
| 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) | -1.75 | 1.69 | -25.78 | 1 | 2 | 1 | 20 | 210.341 | 4 | ↓ |
