| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: 3-fluoro-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide 3-fluoro-N-[2-(2-furylmethylamin…
None
| 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) | 1.53 | 3.31 | -9.72 | 2 | 5 | 0 | 71 | 276.267 | 5 | ↓ |
