| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[3-oxo-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]acetamide 2-(4-ethylphenoxy)-N-[3-oxo-4-[2…
| 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) | 3.24 | 10.1 | -24.84 | 1 | 8 | 0 | 88 | 451.523 | 7 | ↓ |
