| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2R)-4-[4-(difluoromethoxy)phenyl]-2-methyl-2-(methylamino)butanamide (2R)-4-[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) | 2.20 | 2.84 | -53.01 | 4 | 4 | 1 | 69 | 273.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 1.46 | -9.12 | 3 | 4 | 0 | 64 | 272.295 | 7 | ↓ |
