| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-(2,6-difluorophenyl)acetamide (2S)-2-(cyclopropylamino)-2-(2,6…
| 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) | 1.01 | 1.87 | -7.82 | 3 | 3 | 0 | 55 | 226.226 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.82 | -29.49 | 4 | 3 | 1 | 60 | 227.234 | 4 | ↓ |
