| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 20 | Yes |
Popular Name: 4-(2,4-difluorophenyl)amino-2,2-diethyl-4-oxo-butanoic 4-(2,4-difluorophenyl)amino-2,2-…
| 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) | 2.72 | 2.28 | -54.92 | 1 | 4 | -1 | 69 | 284.282 | 6 | ↓ |
