| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-fluoro-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-benzamide 5-bromo-2-fluoro-N-[2-oxo-2-(pro…
| 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) | 3.17 | 7.34 | -16.92 | 1 | 4 | 0 | 49 | 359.239 | 7 | ↓ |
