| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 26 | Yes |
Popular Name: N-[4-(1-piperidyl)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-[4-(1-piperidyl)phenyl]-2-pyrr…
| 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) | 3.40 | 8.65 | -13.57 | 1 | 5 | 0 | 48 | 350.466 | 4 | ↓ |
