| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 23 | Yes |
Popular Name: 6,8-dibromo-2-keto-N-(p-tolyl)chromene-3-carboxamide 6,8-dibromo-2-keto-N-(p-tolyl)ch…
| 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) | 4.80 | 0.67 | -21.69 | 1 | 4 | 0 | 59 | 437.087 | 2 | ↓ |
