| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 29 | Yes |
Popular Name: 3-bromo-N-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]benzamide 3-bromo-N-[4-[(4-fluorophenyl)me…
| 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) | 4.45 | 10.07 | -14.87 | 1 | 5 | 0 | 59 | 455.283 | 4 | ↓ |
