| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-4-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,4-dione 1-(4-acetylpiperazin-1-yl)-4-(3-…
| 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) | -0.37 | 4.15 | -17.51 | 1 | 8 | 0 | 96 | 359.382 | 4 | ↓ |
