| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: N-[1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-piperidyl]acetamide N-[1-[(3-oxo-4H-1,4-benzoxazin-6…
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| 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) | -0.19 | 0.03 | -17.6 | 2 | 8 | 0 | 105 | 353.4 | 3 | ↓ |
