| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: N-[4-(4-benzoylaminophenyl)thiazol-2-yl]-2-fluoro-benzamide N-[4-(4-benzoylaminophenyl)thiaz…
| 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) | 4.56 | -0.35 | -20.5 | 2 | 5 | 0 | 71 | 417.465 | 5 | ↓ |
