| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 4-(ethylsulfonyl-methyl-amino)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 4-(ethylsulfonyl-methyl-amino)-N…
| 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) | 2.51 | 7.69 | -19.31 | 1 | 7 | 0 | 87 | 429.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(piperidine-1-carbonyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3807.gif)