| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 29 | Yes |
Popular Name: 2-fluoro-N-[3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]benzamide 2-fluoro-N-[3-oxo-4-[2-(1-piperi…
| 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) | 3.15 | 0.46 | -37.9 | 2 | 6 | 1 | 63 | 398.458 | 5 | ↓ |
