| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 31 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide 4-(diethylsulfamoyl)-N-[2-(4-phe…
| 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) | 2.82 | 8.53 | -57.21 | 2 | 7 | 1 | 74 | 445.609 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.33 | -15.04 | 1 | 7 | 0 | 73 | 444.601 | 9 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/29597.gif)
