| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 4-fluoro-N-[4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]-benzamide 4-fluoro-N-[4-oxo-5-(3-pyridylme…
| 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) | 1.98 | -1.27 | -22.38 | 1 | 5 | 0 | 71 | 327.34 | 3 | ↓ |
