| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 17 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-methyl-1,3,4-thiadiazole 2-[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) | 3.33 | 6.6 | -8.45 | 0 | 3 | 0 | 35 | 286.809 | 5 | ↓ |
