| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 27 | Yes |
Popular Name: 4-benzyl-3-(2-furyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-benzyl-3-(2-furyl)-5-(2-phenox…
| 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) | 4.91 | 2.13 | -12.52 | 0 | 5 | 0 | 53 | 377.469 | 8 | ↓ |
