| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2011 | 19 | Yes |
Popular Name: (3S)-3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-4,6-dimethyl-3H-pyridin-2-one (3S)-3-[(2S,6R)-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) | 0.67 | 3.78 | -20.42 | 1 | 5 | 0 | 62 | 264.325 | 1 | ↓ |
