| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 32 | Yes |
Popular Name: 3-[4-p-phenetyl-5-[[3-(trifluoromethyl)benzyl]thio]-1,2,4-triazol-3-yl]pyridine 3-[4-p-phenetyl-5-[[3-(trifluoro…
| 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) | 5.60 | 3.53 | -10.84 | 0 | 5 | 0 | 52 | 456.493 | 8 | ↓ |
