| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 19 | Yes |
Popular Name: 6,8-dibromo-N-(2-hydroxyethyl)-2-oxo-2H-chromene-3-carboxamide 6,8-dibromo-N-(2-hydroxyethyl)-2…
| 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) | 2.02 | -3.45 | -21.61 | 2 | 5 | 0 | 79 | 391.015 | 3 | ↓ |
