| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 31 | No |
Popular Name: 2-[[(5E)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino]benzoic 2-[[(5E)-5-[[5-(2-nitrophenyl)-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) | 5.28 | 12.03 | -143.02 | 0 | 9 | -2 | 143 | 433.401 | 6 | ↓ |
