| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 28 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)-1-[4-(trifluoromethoxy)phenyl]sulfonyl-piperidine-4-carboxamide N-(2,2,2-trifluoroethyl)-1-[4-(t…
| 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) | 3.02 | 3.76 | -13.9 | 1 | 6 | 0 | 76 | 434.358 | 7 | ↓ |
