| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 3-(4-chlorophenyl)-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) | 6.82 | 13.52 | -11.1 | 0 | 5 | 0 | 49 | 444 | 8 | ↓ |
