| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 27 | Yes |
Popular Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one 4-[2-(4-benzylpiperazin-1-yl)-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) | 1.87 | 7.38 | -12.91 | 0 | 6 | 0 | 53 | 365.433 | 4 | ↓ |
