| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: 3-[2-(4-chlorophenoxy)ethylsulfanyl]-4-isobutyl-5-(3-methylbenzofuran-2-yl)-1,2,4-triazole 3-[2-(4-chlorophenoxy)ethylsulfa…
| 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) | 6.80 | 14.68 | -11.17 | 0 | 5 | 0 | 53 | 441.984 | 8 | ↓ |
