| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 26 | Yes |
Popular Name: [3-(2,4-dichlorophenyl)-5-[[3-(trifluoromethyl)benzyl]thio]-1,2,4-triazol-4-yl]amine [3-(2,4-dichlorophenyl)-5-[[3-(t…
| 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) | 5.63 | -0.22 | -10.49 | 2 | 4 | 0 | 56 | 419.259 | 5 | ↓ |
