| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-(2,6-difluorophenyl)-2-(2-methoxyethylamino)propanoic (2S)-2-(2,6-difluorophenyl)-2-(2…
| 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) | 1.59 | 5.08 | -33.83 | 2 | 4 | 0 | 66 | 259.252 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.85 | -51.37 | 1 | 4 | -1 | 61 | 258.244 | 6 | ↓ |
