| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 23 | Yes |
Popular Name: 2-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-benzamide 2-bromo-N-[4-(3,4-difluorophenyl…
| 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) | 4.57 | 0.55 | -10.86 | 1 | 3 | 0 | 41 | 395.228 | 3 | ↓ |
