| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide 2-[4-(2-fluorophenyl)piperazin-1…
| 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) | 3.56 | 7.42 | -8.54 | 1 | 4 | 0 | 36 | 367.346 | 4 | ↓ |
