| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: 2-fluoro-N-[2-(2-hydroxyethylamino)-2-oxo-ethyl]benzamide 2-fluoro-N-[2-(2-hydroxyethylami…
| 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) | 0.22 | -1.15 | -14.08 | 3 | 5 | 0 | 78 | 240.234 | 5 | ↓ |
