| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 20 | Yes |
Popular Name: 6-[(3R)-3-methylmorpholine-4-carbonyl]-4H-1,4-benzoxazin-3-one 6-[(3R)-3-methylmorpholine-4-car…
| 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) | 0.11 | 1.8 | -11.84 | 1 | 6 | 0 | 68 | 276.292 | 1 | ↓ |
