| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 26 | Yes |
Popular Name: N-[4-[(3S)-3-methyl-1-piperidyl]butyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[4-[(3S)-3-methyl-1-piperidyl]…
| 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) | 2.89 | 8.29 | -48.18 | 2 | 5 | 1 | 56 | 374.427 | 9 | ↓ |
