| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-4-fluoro-benzamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 1.90 | 3.94 | -8.94 | 1 | 4 | 0 | 42 | 280.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.87 | -46.73 | 2 | 4 | 1 | 43 | 281.351 | 4 | ↓ |
