| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | Yes |
Popular Name: 1-(4-cyclohexylphenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]-ethanone 1-(4-cyclohexylphenyl)-2-[5-(3-f…
| 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) | 5.08 | 2.98 | -13.94 | 0 | 5 | 0 | 60 | 364.424 | 5 | ↓ |
