| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 31 | Yes |
Popular Name: 4-allyl-3-(7-methoxybenzofuran-2-yl)-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 4-allyl-3-(7-methoxybenzofuran-2…
| 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) | 4.89 | 2.52 | -15.25 | 0 | 7 | 0 | 71 | 437.521 | 10 | ↓ |
