| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 22 | Yes |
Popular Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one 4-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 0.85 | 4.49 | -15.02 | 0 | 6 | 0 | 53 | 303.362 | 3 | ↓ |
