| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 24 | Yes |
Popular Name: 2-bromo-5-fluoro-N-[(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide 2-bromo-5-fluoro-N-[(1S)-1-(3-ox…
| 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) | 3.01 | 5.34 | -13.56 | 2 | 5 | 0 | 67 | 393.212 | 3 | ↓ |
