| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 29 | Yes |
Popular Name: 3-acetamido-4-fluoro-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide 3-acetamido-4-fluoro-N-[2-(4-met…
| 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) | 2.21 | 8.33 | -18 | 2 | 6 | 0 | 79 | 397.45 | 4 | ↓ |
![N-[2-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3807.gif)
