| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: N-(6,8-dibromo-2-keto-chromen-3-yl)-2-fluoro-benzamide N-(6,8-dibromo-2-keto-chromen-3-…
| 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) | 4.47 | 9.36 | -10.09 | 1 | 4 | 0 | 59 | 441.05 | 2 | ↓ |
