| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 21 | No |
Popular Name: 2-[[2-(2-bromo-4,6-difluoro-anilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[2-(2-bromo-4,6-difluoro-anil…
| 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) | 1.42 | 6.27 | -48.25 | 2 | 5 | 1 | 54 | 365.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 5.32 | -34.73 | 1 | 5 | 0 | 60 | 364.19 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.06 | -17.47 | 1 | 5 | 0 | 53 | 364.19 | 5 | ↓ |
