| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 18 | Yes |
Popular Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazole 2-[2-(4-ethoxyphenoxy)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) | 3.37 | 5.54 | -9.44 | 0 | 4 | 0 | 44 | 282.39 | 7 | ↓ |
