| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: 2-[[2-(2,5-difluoroanilino)-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-(2,5-difluoroanilino)-2-ox…
| 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) | 0.50 | 2.04 | -49.64 | 4 | 5 | 1 | 77 | 258.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -0.18 | -17.61 | 3 | 5 | 0 | 75 | 257.24 | 5 | ↓ |
