| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 23 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluoro-benzamide N-[5-(4-chlorophenyl)-1,3,4-thia…
| 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) | 4.37 | 1.01 | -16.87 | 1 | 4 | 0 | 54 | 351.765 | 3 | ↓ |
