| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[4-(difluoromethoxy)phenyl]-2-(methylamino)acetamide (2S)-2-[4-(difluoromethoxy)pheny…
None
| 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) | 1.02 | 0.81 | -42.06 | 4 | 4 | 1 | 69 | 231.222 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -0.32 | -10.26 | 3 | 4 | 0 | 64 | 230.214 | 5 | ↓ |
