| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 23 | Yes |
Popular Name: 5-bromo-N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]furan-2-carboxamide 5-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) | 4.22 | 8.04 | -7.05 | 1 | 4 | 0 | 55 | 399.216 | 3 | ↓ |
