| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 18 | Yes |
Popular Name: 2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-5-methyl-1,3,4-thiadiazole 2-[2-(2,6-dichlorophenoxy)ethyls…
| 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) | 3.91 | 7.34 | -9.36 | 0 | 3 | 0 | 35 | 321.254 | 5 | ↓ |
