| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 2-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-thiazol-2-yl]-methyl-amino]benzoic 2-[[5-[3-(2-furyl)prop-2-enylide…
| 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) | 3.84 | 0.71 | -68.84 | 0 | 6 | -1 | 86 | 353.379 | 5 | ↓ |
