| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 26 | Yes |
Popular Name: 3-bromo-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide 3-bromo-N-[4-(3-oxo-4H-1,4-benzo…
| 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) | 3.37 | 6.44 | -12.57 | 2 | 6 | 0 | 80 | 430.283 | 3 | ↓ |
