| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: N-[4-[5-[(5-bromo-2-furyl)methylene]-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-[(5-bromo-2-furyl)methyl…
| 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) | 3.56 | -2.1 | -28.2 | 2 | 6 | 0 | 84 | 406.261 | 4 | ↓ |
