| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-chlorophenyl)sulfanyl-N-(5-…
| 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) | 3.29 | 6.9 | -19.27 | 1 | 4 | 0 | 55 | 331.875 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.84 | -39.74 | 0 | 4 | -1 | 61 | 330.867 | 5 | ↓ |
