| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2008 | 20 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(5-propyl-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) | 3.36 | 8.01 | -17.52 | 1 | 4 | 0 | 55 | 327.862 | 6 | ↓ |
