| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-(4-methoxyphenoxy)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) | 3.91 | 7.94 | -15.35 | 1 | 4 | 0 | 48 | 349.377 | 8 | ↓ |
