| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 28 | Yes |
Popular Name: 2-[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-(5-fluoro-2-methoxy-phenyl)…
| 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) | 4.68 | 3 | -23.54 | 1 | 5 | 0 | 64 | 379.387 | 7 | ↓ |
