| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]benzamide 4-(diethylsulfamoyl)-N-[2-[4-(2-…
| 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) | 2.93 | 6.83 | -15.42 | 1 | 7 | 0 | 73 | 462.591 | 9 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/29597.gif)
