| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 3-[2-(2-chlorophenoxy)ethylsulfanyl]-5-(2,4-dichlorophenyl)-1,2,4-triazol-4-amine 3-[2-(2-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) | 5.47 | 10.88 | -13.22 | 2 | 5 | 0 | 66 | 415.733 | 6 | ↓ |
