| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 32 | No |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-(2-cyano-4-nitro-phenyl)piperazin-1-yl]acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 4.25 | 9.86 | -12.62 | 1 | 8 | 0 | 105 | 467.835 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
