| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-(p-tolyl)-5-[[3-(trifluoromethyl)benzyl]thio]-1,2,4-triazole 3-(4-chlorophenyl)-4-(p-tolyl)-5…
| 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) | 7.36 | 4.53 | -9.13 | 0 | 3 | 0 | 30 | 459.924 | 6 | ↓ |
