| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 30 | Yes |
Popular Name: N-[4-(trifluoromethyl)phenyl]-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide N-[4-(trifluoromethyl)phenyl]-2-…
| 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) | 4.87 | 8.69 | -11.52 | 1 | 4 | 0 | 36 | 431.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 10.87 | -53.35 | 2 | 4 | 1 | 37 | 432.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
