| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 22 | Yes |
Popular Name: 5-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-furamide 5-bromo-N-[4-(4-bromophenyl)-5-m…
| 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) | 4.78 | 8.5 | -7.29 | 1 | 4 | 0 | 55 | 442.132 | 3 | ↓ |
