| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 26 | Yes |
Popular Name: 4-cyclohexyl-3-methyl-5-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1,2,4-triazole 4-cyclohexyl-3-methyl-5-[2-(4-te…
| 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) | 5.76 | 2.35 | -10.67 | 0 | 4 | 0 | 39 | 373.566 | 7 | ↓ |
