| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: (2R)-2-[4-(difluoromethoxy)phenyl]-2-(pivaloylamino)acetate (2R)-2-[4-(difluoromethoxy)pheny…
| 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) | 2.89 | 1.52 | -57.4 | 1 | 5 | -1 | 78 | 300.281 | 6 | ↓ |
