| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 18 | No |
Popular Name: 2-[[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-(4-bromo-2-fluoro-anilino)…
| 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) | 1.15 | 2.59 | -49.45 | 4 | 5 | 1 | 77 | 319.154 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 0.37 | -14.98 | 3 | 5 | 0 | 75 | 318.146 | 5 | ↓ |
