| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 28 | Yes |
Popular Name: 2-[(5-benzofuran-2-yl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-acetamide 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) | 4.37 | 2.38 | -13.02 | 0 | 6 | 0 | 64 | 392.484 | 6 | ↓ |
