| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 19 | Yes |
Popular Name: 3-[2-(4-chlorophenoxy)ethylsulfanyl]-5-ethyl-4-methyl-1,2,4-triazole 3-[2-(4-chlorophenoxy)ethylsulfa…
| 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) | 3.40 | 9.17 | -11.8 | 0 | 4 | 0 | 40 | 297.811 | 6 | ↓ |
