| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N-methyl-propanamide 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) | 2.75 | 6.87 | -9.46 | 0 | 2 | 0 | 20 | 227.254 | 3 | ↓ |
