| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 21 | Yes |
Popular Name: (2R)-N-(2,4-difluorophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanamide (2R)-N-(2,4-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) | 2.30 | 4.15 | -6.37 | 1 | 4 | 0 | 42 | 298.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 6.44 | -38.3 | 2 | 4 | 1 | 43 | 299.341 | 3 | ↓ |
