| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-N-methyl-butanamide N-[(1R)-1-(3,4-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) | 3.31 | 8.2 | -9.42 | 0 | 2 | 0 | 20 | 241.281 | 4 | ↓ |
