| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 22 | Yes |
Popular Name: 4-bromo-N-[5-(4-fluorophenyl)-3H-1,3,4-thiadiazol-2-ylidene]-benzamide 4-bromo-N-[5-(4-fluorophenyl)-3H…
| 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) | 4.44 | 8.57 | -16.33 | 1 | 4 | 0 | 55 | 378.226 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 7.66 | -40.17 | 0 | 4 | -1 | 61 | 377.218 | 3 | ↓ |
