| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[6-(2,2,3,3-tetrafluoropropoxy)-3-pyridyl]-2-(tetrazol-1-yl)acetamide N-[6-(2,2,3,3-tetrafluoropropoxy…
| 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) | 0.66 | 2.8 | -28.56 | 1 | 8 | 0 | 95 | 334.233 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
