| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 26 | No |
Popular Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide N-(5-benzylsulfanyl-1,3,4-thiadi…
| 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) | 4.95 | 11.7 | -20.97 | 1 | 4 | 0 | 55 | 422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 10.64 | -43.25 | 0 | 4 | -1 | 61 | 420.992 | 8 | ↓ |
