| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | No |
Popular Name: 2-[[4-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]methylsulfanyl]-N-phenyl-acetamide 2-[[4-[(2R,6S)-2,6-dimethylmorph…
| 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) | 2.78 | 9.51 | -20.65 | 1 | 5 | 0 | 59 | 398.528 | 6 | ↓ |
