| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 25 | Yes |
Popular Name: 4-cyclohexyl-3-[(2-fluorophenyl)methylsulfanyl]-5-(2-furyl)-1,2,4-triazole 4-cyclohexyl-3-[(2-fluorophenyl)…
| 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) | 5.25 | 2.85 | -11.55 | 0 | 4 | 0 | 43 | 357.454 | 5 | ↓ |
