| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 22 | Yes |
Popular Name: 3-bromo-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-benzamide 3-bromo-N-[5-(2-chlorophenyl)-1,…
| 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) | 4.88 | -0.71 | -14.01 | 1 | 4 | 0 | 54 | 394.681 | 3 | ↓ |
