| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | Yes |
Popular Name: 6-(3-methyl-1-piperidyl)-N-phenethyl-pyridine-3-carboxamide 6-(3-methyl-1-piperidyl)-N-phene…
| 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) | 3.29 | 8.43 | -38.31 | 2 | 4 | 1 | 46 | 324.448 | 5 | ↓ |
