| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 33 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-4-phenyl-5-[[3-(trifluoromethyl)benzyl]thio]-1,2,4-triazole 3-(4-tert-butylphenyl)-4-phenyl-…
| 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) | 7.94 | 17.75 | -10.68 | 0 | 3 | 0 | 31 | 467.56 | 7 | ↓ |
