| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 21 | Yes |
Popular Name: (2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methoxyphenoxy)propan-1-one (2S)-1-[(2S,6S)-2,6-dimethylmorp…
| 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) | 2.34 | 6.24 | -11.72 | 0 | 5 | 0 | 48 | 293.363 | 4 | ↓ |
