| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: 2-fluoro-N-[2-oxo-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide 2-fluoro-N-[2-oxo-2-[(3-phenoxyp…
| 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) | 3.98 | 8.02 | -16.11 | 2 | 5 | 0 | 67 | 378.403 | 7 | ↓ |
