| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | No |
Popular Name: 4-cyclohexyl-5-(3-fluorophenyl)-4H-1,2,4-triazole-3-thiol 4-cyclohexyl-5-(3-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) | 3.61 | 9.92 | -12.64 | 1 | 3 | 0 | 34 | 277.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9.77 | -47.63 | 0 | 3 | -1 | 31 | 276.36 | 2 | ↓ |
