| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: [2-(2,4-difluoroanilino)-2-keto-ethyl]-[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-ammonium [2-(2,4-difluoroanilino)-2-keto-…
| 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) | 3.08 | 7.31 | -57.21 | 3 | 5 | 1 | 63 | 352.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.41 | -42.62 | 2 | 5 | 0 | 69 | 351.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.46 | -38.76 | 2 | 5 | 0 | 69 | 351.328 | 6 | ↓ |
