| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3,4-difluorophenyl)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-one (2S)-1-(3,4-difluorophenyl)-2-[(…
| 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) | 2.25 | 4.49 | -10.42 | 0 | 3 | 0 | 30 | 269.291 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 6.64 | -44.97 | 1 | 3 | 1 | 31 | 270.299 | 3 | ↓ |
