| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: 3-(benzofuran-2-yl)-4-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 3-(benzofuran-2-yl)-4-ethyl-5-(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) | 5.00 | 12.37 | -11.65 | 0 | 5 | 0 | 53 | 365.458 | 7 | ↓ |
