| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | Yes |
Popular Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholinoethyl)butanamide 4-(6-methyl-3-oxo-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) | 1.18 | 3.45 | -18.88 | 1 | 7 | 0 | 71 | 361.442 | 7 | ↓ |
