| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 29 | Yes |
Popular Name: N-benzyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide N-benzyl-2-[(2R)-2-methyl-3-oxo-…
| 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) | 4.04 | 12.29 | -14.57 | 0 | 5 | 0 | 50 | 386.451 | 5 | ↓ |
