| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 3-fluoro-4-(2,4,5-trichlorophenoxy)benzenecarbothioamide 3-fluoro-4-(2,4,5-trichloropheno…
| 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 | 8.19 | -10.88 | 2 | 2 | 0 | 35 | 350.629 | 3 | ↓ |
