| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 2-(3-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide 2-(3-methyl-1-piperidyl)-N-(tetr…
| 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) | 1.81 | -2.83 | -38.23 | 2 | 5 | 1 | 55 | 304.414 | 4 | ↓ |
