| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 1-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-piperazin-1-yl-butane-1,4-dione 1-(3-oxo-4H-1,4-benzoxazin-6-yl)…
| 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) | -0.33 | 1.55 | -12.8 | 2 | 7 | 0 | 88 | 317.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 2.92 | -55.78 | 3 | 7 | 1 | 92 | 318.353 | 4 | ↓ |
