| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | No |
Popular Name: 4-cyclohexyl-3-(2-fluorophenyl)-5-[(4-nitrobenzyl)thio]-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) | 6.07 | 2.81 | -15.59 | 0 | 6 | 0 | 76 | 412.49 | 6 | ↓ |
