| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 18 | Yes |
Popular Name: 2-chloro-N-[2-(4-piperidyl)ethyl]pyridine-3-carboxamide 2-chloro-N-[2-(4-piperidyl)ethyl…
| 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) | 1.52 | 3.85 | -49.49 | 3 | 4 | 1 | 59 | 268.768 | 4 | ↓ |
