| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: N-(3,4-difluorophenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide N-(3,4-difluorophenyl)-3-[(2S,6S…
| 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) | 2.24 | 4.55 | -11.33 | 1 | 4 | 0 | 42 | 298.333 | 4 | ↓ |
