| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 27 | Yes |
Popular Name: N-benzyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide N-benzyl-2-[5-oxo-4-(2-thienyl)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) | 2.19 | 3.54 | -16.58 | 0 | 7 | 0 | 73 | 397.382 | 7 | ↓ |
