| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 5-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-amine 5-[2-(2-bromo-4-chloro-phenoxy)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) | 3.28 | 8.81 | -14.11 | 2 | 5 | 0 | 66 | 363.668 | 5 | ↓ |
