| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 7-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one 7-[4-(2-ethoxyphenyl)piperazine-…
| 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) | 1.90 | 5.09 | -13.6 | 1 | 7 | 0 | 71 | 381.432 | 4 | ↓ |
