| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | No |
Popular Name: 3-(2-chloroallylsulfanyl)-5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazole 3-(2-chloroallylsulfanyl)-5-[(2-…
| 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) | 3.74 | 9.55 | -13.14 | 0 | 4 | 0 | 40 | 330.24 | 6 | ↓ |
