| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | Yes |
Popular Name: N-[2-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide N-[2-(trifluoromethyl)phenyl]qui…
| 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) | 3.71 | 0.72 | -9 | 1 | 4 | 0 | 54 | 317.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
