| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 29 | Yes |
Popular Name: 4-benzoyl-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-benzamide 4-benzoyl-N-[5-(4-bromophenyl)-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) | 5.73 | -0.15 | -19.44 | 1 | 5 | 0 | 71 | 464.344 | 5 | ↓ |
