| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 25 | Yes |
Popular Name: N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,6-difluoro-benzamide N-[5-[(2-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) | 4.72 | 9.56 | -17.74 | 1 | 4 | 0 | 55 | 397.859 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 7.69 | -59.3 | 0 | 4 | -1 | 61 | 396.851 | 5 | ↓ |
