| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 22 | Yes |
Popular Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)pyridine-3-carboxamide N-cyclohexyl-2-(4-methyl-1-piper…
| 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) | 3.34 | 8.46 | -11.86 | 1 | 4 | 0 | 45 | 301.434 | 3 | ↓ |
