| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[2-ethoxy-5-(trifluoromethyl)phenyl]-3-oxo-piperazine-1-carboxamide N-[2-ethoxy-5-(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) | 2.42 | 3.71 | -12.46 | 2 | 6 | 0 | 71 | 331.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
