| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide N-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 4.47 | 10.83 | -51.62 | 2 | 4 | 1 | 37 | 446.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 8.61 | -9.08 | 1 | 4 | 0 | 36 | 445.407 | 7 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/29597.gif)
