| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: 2-methyl-N-[3-oxo-3-[[4-(piperidine-1-carbonyl)phenyl]methylamino]propyl]benzamide 2-methyl-N-[3-oxo-3-[[4-(piperid…
| 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) | 2.18 | 8.35 | -22.42 | 2 | 6 | 0 | 79 | 407.514 | 7 | ↓ |
![N-[3-keto-3-[[4-(piperidine-1-carbonyl)benzyl]amino]propyl]benzamide](http://zinc12.docking.org/img/rings/241595.gif)
