| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | Yes |
Popular Name: (2S)-1-(3,4-difluorophenyl)-2-(3-phenoxyphenoxy)propan-1-one (2S)-1-(3,4-difluorophenyl)-2-(3…
| 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) | 5.49 | 4.46 | -11.75 | 0 | 3 | 0 | 35 | 354.352 | 6 | ↓ |
