| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: 3-(benzofuran-2-yl)-4-cyclohexyl-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazole 3-(benzofuran-2-yl)-4-cyclohexyl…
| 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) | 7.73 | 15.9 | -9.61 | 0 | 4 | 0 | 44 | 458.414 | 5 | ↓ |
