| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 4-allyl-3-(3-methylbenzofuran-2-yl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-allyl-3-(3-methylbenzofuran-2-…
| 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) | 5.65 | 13.75 | -11.89 | 0 | 5 | 0 | 53 | 391.496 | 8 | ↓ |
