| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 37 | No |
Popular Name: N-[2-(dioxoBLAHyl)ethyl]-4-fluoro-N-(1-naphthyl)benzamide N-[2-(dioxoBLAHyl)ethyl]-4-fluor…
| 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) | 6.14 | 16.02 | -18.52 | 0 | 5 | 0 | 59 | 488.518 | 5 | ↓ |
