| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
Popular Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide N-[5-(2-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) | 4.00 | 0.6 | -26.32 | 1 | 7 | 0 | 100 | 360.782 | 4 | ↓ |
