| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 29 | No |
Popular Name: 2-[[(5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino]benzoic 2-[[(5E)-5-[[5-(4-bromophenyl)-2…
| 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) | 6.18 | 12.03 | -124.46 | 0 | 6 | -2 | 97 | 467.3 | 5 | ↓ |
