| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 17 | Yes |
Popular Name: 3-methyl-5-[2-(2-methylphenoxy)ethylsulfanyl]-4H-1,2,4-triazole 3-methyl-5-[2-(2-methylphenoxy)e…
| 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) | 2.48 | 6.81 | -7.5 | 1 | 4 | 0 | 51 | 249.339 | 5 | ↓ |
