| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: N-benzyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-acetamide N-benzyl-2-[4-[3-(trifluoromethy…
| 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) | 3.81 | 9.95 | -45.74 | 2 | 4 | 1 | 37 | 378.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.81 | -9.57 | 1 | 4 | 0 | 36 | 377.41 | 6 | ↓ |
