| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | Yes |
Popular Name: 3-[5-cinnamylsulfanyl-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]pyridine 3-[5-cinnamylsulfanyl-4-(2-fluor…
| 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) | 5.38 | 14.07 | -13.75 | 0 | 4 | 0 | 44 | 388.471 | 6 | ↓ |
