| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3H-isobenzofuran-1-one (3R)-3-[2-[(2R,6S)-2,6-dimethylm…
| 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) | 1.73 | 7.45 | -17.96 | 0 | 5 | 0 | 56 | 289.331 | 2 | ↓ |
