| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide 3,3-dimethyl-N-(3-oxo-4H-1,4-ben…
| 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) | 2.11 | 3.24 | -13.07 | 2 | 5 | 0 | 67 | 262.309 | 3 | ↓ |
