| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 23 | No |
Popular Name: 6-nitro-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one 6-nitro-4-[2-oxo-2-(1-piperidyl)…
| 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) | 1.43 | 6.86 | -15.35 | 0 | 8 | 0 | 96 | 319.317 | 3 | ↓ |
