| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 27 | Yes |
Popular Name: N-[4-[2-[(4-bromo-2-fluoro-phenyl)amino]-2-oxo-ethyl]thiazol-2-yl]-4-chloro-benzamide N-[4-[2-[(4-bromo-2-fluoro-pheny…
| 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) | 4.68 | 8.9 | -13.08 | 2 | 5 | 0 | 71 | 468.735 | 5 | ↓ |
