| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | No |
Popular Name: N-[4-[5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-[[5-(4-bromophenyl)-2-fu…
| 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) | 5.36 | -1.69 | -28.85 | 2 | 6 | 0 | 84 | 482.359 | 5 | ↓ |
