| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2,4-difluoro-N-[4-oxo-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide 2,4-difluoro-N-[4-oxo-4-[(5-phen…
| 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) | 3.37 | 7.8 | -26.97 | 2 | 6 | 0 | 84 | 402.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.71 | -50.39 | 1 | 6 | -1 | 90 | 401.418 | 7 | ↓ |
