| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: 2-[5-(2,6-difluorophenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone 2-[5-(2,6-difluorophenyl)tetrazo…
| 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) | 3.19 | 2.56 | -19.85 | 1 | 6 | 0 | 76 | 353.332 | 4 | ↓ |
