| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 25 | Yes |
Popular Name: 6-acetyl-4-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one 6-acetyl-4-[2-[(2R,6S)-2,6-dimet…
| 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) | 1.03 | 5.75 | -15.23 | 0 | 7 | 0 | 76 | 346.383 | 3 | ↓ |
