| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 22 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]ethanone 1-(4-fluorophenyl)-2-[5-(3-fluor…
| 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) | 2.89 | 7.83 | -15.8 | 0 | 5 | 0 | 61 | 300.268 | 4 | ↓ |
