| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 24 | Yes |
Popular Name: 6-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one 6-[4-(2-methylpropanoyl)piperazi…
| 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) | 0.26 | 3.77 | -18.12 | 1 | 7 | 0 | 79 | 331.372 | 2 | ↓ |
