| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)morpholine-2-carboxamide (2R)-N-(3-oxo-4H-1,4-benzoxazin-…
| 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) | -0.59 | 0.26 | -60.17 | 4 | 7 | 1 | 93 | 278.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | -1.09 | -14.62 | 3 | 7 | 0 | 89 | 277.28 | 2 | ↓ |
