| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 28 | Yes |
Popular Name: N-[4-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-methyl-propanamide N-[4-[[2-(7-bromo-3-oxo-1,4-benz…
| 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 | 6.89 | -18.65 | 2 | 7 | 0 | 88 | 446.301 | 5 | ↓ |
