| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 30 | Yes |
Popular Name: 3-bromo-N-[(2R)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-7-yl]benzamide 3-bromo-N-[(2R)-2-methyl-3-oxo-4…
| 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) | 5.05 | 11.51 | -16.58 | 1 | 5 | 0 | 59 | 465.347 | 5 | ↓ |
