| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 36 | Yes |
Popular Name: N-(4-benzyl-3-oxo-1,4-benzoxazin-7-yl)-4-(1-piperidylsulfonyl)benzamide N-(4-benzyl-3-oxo-1,4-benzoxazin…
| 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) | 3.72 | 9.32 | -20.93 | 1 | 8 | 0 | 96 | 505.596 | 6 | ↓ |
