| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
Popular Name: 4-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one 4-[3-(4-benzylpiperazin-1-yl)-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) | 2.14 | 7.87 | -12.85 | 0 | 6 | 0 | 53 | 379.46 | 5 | ↓ |
