| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 25 | Yes |
Popular Name: 3-acetamido-N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N,4-dimethyl-benzamide 3-acetamido-N-[(1S)-1-(2,5-diflu…
None
None
| 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) | 2.71 | 8.59 | -20.29 | 1 | 4 | 0 | 49 | 346.377 | 4 | ↓ |
