| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-morpholinoethyl)-4-oxo-butanamide 4-(2,3-dihydro-1,4-benzoxazin-4-…
| 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) | 0.09 | 2.7 | -12.7 | 1 | 7 | 0 | 71 | 347.415 | 6 | ↓ |
