| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: 1-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-phenylpiperazin-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) | 1.97 | 7.39 | -13.32 | 1 | 7 | 0 | 79 | 393.443 | 5 | ↓ |
