| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | Yes |
Popular Name: 3-cinnamylsulfanyl-5-(2-furyl)-4-(p-tolyl)-1,2,4-triazole 3-cinnamylsulfanyl-5-(2-furyl)-4…
| 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) | 5.71 | 14.58 | -12.53 | 0 | 4 | 0 | 44 | 373.481 | 6 | ↓ |
