| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 5-bromo-2-fluoro-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide 5-bromo-2-fluoro-N-methyl-N-[2-o…
| 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) | 2.29 | 5.55 | -16.65 | 1 | 4 | 0 | 49 | 331.185 | 5 | ↓ |
