| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 25 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide N-[5-[(3-chlorophenyl)methylsulf…
| 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) | 4.77 | 10.43 | -17.82 | 1 | 4 | 0 | 55 | 393.896 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.92 | -42.66 | 0 | 4 | -1 | 61 | 392.888 | 6 | ↓ |
