| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 37 | Yes |
Popular Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(1-benzyl-4-piperidyl)benzamide 3-[(6-acetyl-3-oxo-1,4-benzoxazi…
| 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) | 3.49 | 13.01 | -57.17 | 2 | 7 | 1 | 80 | 498.603 | 7 | ↓ |
