| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-2-(2,6-difluorophenyl)-2-(2-dimethylaminoethylamino)acetamide (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) | 0.67 | 2.62 | -36.32 | 4 | 4 | 1 | 60 | 258.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.13 | -9.91 | 3 | 4 | 0 | 58 | 257.284 | 6 | ↓ |
