| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 28 | Yes |
Popular Name: 2-[2-(4-phenylpiperazin-1-yl)ethylamino]-4-(trifluoromethyl)benzamide 2-[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) | 3.06 | 7.48 | -44.46 | 4 | 5 | 1 | 63 | 393.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.27 | -8.8 | 3 | 5 | 0 | 62 | 392.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(4-phenylpiperazino)ethyl]amine](http://zinc12.docking.org/img/rings/81814.gif)