| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: 4-phenyl-3-(2-thienyl)-5-(3,3,3-trifluoropropylsulfanyl)-1,2,4-triazole 4-phenyl-3-(2-thienyl)-5-(3,3,3-…
| 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) | 4.75 | 3.34 | -12.14 | 0 | 3 | 0 | 30 | 355.41 | 6 | ↓ |
