| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | Yes |
Popular Name: 4-allyl-3-(2-phenoxyethylsulfanyl)-5-phenyl-1,2,4-triazole 4-allyl-3-(2-phenoxyethylsulfany…
| 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) | 4.82 | 12 | -12.31 | 0 | 4 | 0 | 40 | 337.448 | 8 | ↓ |
