| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 1-[4-(4-ethyl-1,2,4-triazol-3-yl)-1-piperidyl]-2-(2,2,2-trifluoroethoxy)ethanone 1-[4-(4-ethyl-1,2,4-triazol-3-yl…
| 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) | 0.57 | 8.59 | -24.09 | 0 | 6 | 0 | 60 | 320.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
