| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[2-(difluoromethoxy)phenyl]-2-(propylamino)acetamide (2S)-2-[2-(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) | 1.86 | 2.85 | -38.23 | 4 | 4 | 1 | 69 | 259.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 1.81 | -9.32 | 3 | 4 | 0 | 64 | 258.268 | 7 | ↓ |
