| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 23 | Yes |
Popular Name: N-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxamide N-[4-(piperidine-1-carbonyl)phen…
| 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) | 1.47 | 6.65 | -13.18 | 1 | 5 | 0 | 62 | 309.369 | 3 | ↓ |
![N-[4-(piperidine-1-carbonyl)phenyl]nicotinamide](http://zinc12.docking.org/img/rings/248635.gif)
