| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 17 | Yes |
Popular Name: 2-(3,3-dimethyl-1-piperidyl)-6-methyl-pyridine-3-carbonitrile 2-(3,3-dimethyl-1-piperidyl)-6-m…
| 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) | 2.46 | 8.62 | -5.87 | 0 | 3 | 0 | 40 | 229.327 | 1 | ↓ |
