| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 18 | No |
Popular Name: 5-(5-bromobenzofuran-2-yl)-4-ethyl-1,2,4-triazole-3-thiol 5-(5-bromobenzofuran-2-yl)-4-eth…
| 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) | 3.90 | 0.6 | -7.7 | 0 | 4 | 0 | 43 | 324.203 | 2 | ↓ |
