| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-4-bromo-2-fluoro-N-methyl-benzamide N-(2-amino-2-oxo-ethyl)-4-bromo-…
| 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) | 0.54 | 2.48 | -18.48 | 2 | 4 | 0 | 63 | 289.104 | 3 | ↓ |
