| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2011 | 26 | Yes |
Popular Name: 6-methyl-N-[2-methyl-4-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]pyridine-3-carboxamide 6-methyl-N-[2-methyl-4-[(3R)-3-m…
| 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) | 2.14 | 8.71 | -11.88 | 1 | 5 | 0 | 62 | 351.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidine-1-carbonyl)phenyl]nicotinamide](http://zinc12.docking.org/img/rings/248635.gif)