| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: 2-[(5-benzofuran-2-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanol 2-[(5-benzofuran-2-yl-4-phenyl-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) | 3.58 | -0.58 | -13.17 | 1 | 5 | 0 | 64 | 337.404 | 5 | ↓ |
