| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 4-cyclohexyl-3-[(3,4-difluorophenyl)methylsulfanyl]-5-(o-tolyl)-1,2,4-triazole 4-cyclohexyl-3-[(3,4-difluorophe…
| 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) | 6.65 | 14.8 | -10.5 | 0 | 3 | 0 | 31 | 399.51 | 5 | ↓ |
