| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | Yes |
Popular Name: 4-cyclohexyl-3-methyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazole 4-cyclohexyl-3-methyl-5-[2-(4-me…
| 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) | 4.50 | 1.52 | -11.15 | 0 | 4 | 0 | 39 | 331.485 | 6 | ↓ |
