| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 24 | Yes |
Popular Name: 3-benzofuran-2-yl-4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazole 3-benzofuran-2-yl-4-methyl-5-(p-…
| 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) | 4.99 | 2.24 | -9.63 | 0 | 4 | 0 | 43 | 335.432 | 4 | ↓ |
