| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: 6-acetyl-4-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-butyl]-1,4-benzoxazin-3-one 6-acetyl-4-[4-[(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) | 1.57 | 7.07 | -18.02 | 0 | 7 | 0 | 76 | 374.437 | 5 | ↓ |
