| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | No |
Popular Name: 1-oxido-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]pyridin-1-ium-2-carboxamide 1-oxido-N-[6-(2,2,2-trifluoroeth…
| 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) | 0.50 | 4.62 | -36.55 | 1 | 6 | 0 | 77 | 313.235 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.15 | -67.29 | 0 | 6 | -1 | 83 | 312.227 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
