| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[4-(difluoromethoxy)phenyl]-2-(ethylamino)acetamide (2S)-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) | 1.40 | 1.64 | -40.61 | 4 | 4 | 1 | 69 | 245.249 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 0.58 | -10.08 | 3 | 4 | 0 | 64 | 244.241 | 6 | ↓ |
