| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 26 | Yes |
Popular Name: 2-[(5-benzofuran-2-yl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)-ethanone 2-[(5-benzofuran-2-yl-4-methyl-1…
| 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) | 4.25 | 2.77 | -11.2 | 0 | 5 | 0 | 60 | 367.405 | 5 | ↓ |
