| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: 3-(benzofuran-2-yl)-4-cyclohexyl-5-[2-(3-methoxyphenoxy)ethylsulfanyl]-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) | 6.56 | 13.84 | -13.61 | 0 | 6 | 0 | 62 | 449.576 | 8 | ↓ |
