| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | Yes |
Popular Name: (2R)-4-[4-(difluoromethoxy)anilino]-2-(2-hydroxyethylamino)-4-oxo-butanoic (2R)-4-[4-(difluoromethoxy)anili…
| 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) | 0.15 | 1.33 | -33.16 | 4 | 7 | 0 | 115 | 318.276 | 9 | ↓ |
