| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 18 | No |
Popular Name: N-[5-[(3-fluorophenyl)methylene]-4-oxo-thiazol-2-yl]acetamide N-[5-[(3-fluorophenyl)methylene]…
| 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) | 1.52 | -1.09 | -20.98 | 1 | 4 | 0 | 59 | 264.281 | 2 | ↓ |
