| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 30 | Yes |
Popular Name: 3-[4-(4-bromophenyl)-5-[[3-(trifluoromethyl)benzyl]thio]-1,2,4-triazol-3-yl]pyridine 3-[4-(4-bromophenyl)-5-[[3-(trif…
| 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) | 5.97 | 2.74 | -9.66 | 0 | 4 | 0 | 43 | 491.336 | 6 | ↓ |
