| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: 3-(benzofuran-2-yl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-4-propyl-1,2,4-triazole 3-(benzofuran-2-yl)-5-[2-(4-meth…
| 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) | 5.56 | 12.43 | -12.35 | 0 | 6 | 0 | 62 | 409.511 | 9 | ↓ |
