| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 26 | Yes |
Popular Name: N-(2,2-difluorobenzo[1,3]dioxol-5-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-acetamide N-(2,2-difluorobenzo[1,3]dioxol-…
| 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) | 1.83 | 0.49 | -21.24 | 1 | 9 | 0 | 100 | 381.32 | 4 | ↓ |
