| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: N-(4-iodophenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide N-(4-iodophenyl)-2-[4-[3-(triflu…
| 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) | 5.06 | 8.77 | -10.63 | 1 | 4 | 0 | 36 | 489.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
