| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N-methyl-acetamide N-[(1S)-1-(2,5-difluorophenyl)et…
| 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) | 1.92 | 6.08 | -9.81 | 0 | 2 | 0 | 20 | 213.227 | 2 | ↓ |
