| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 24 | No |
Popular Name: 6-bromo-N-(3-nitrophenyl)-2-oxo-chromene-3-carboxamide 6-bromo-N-(3-nitrophenyl)-2-oxo-…
| 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) | 3.55 | 1.62 | -19.77 | 1 | 7 | 0 | 105 | 389.161 | 3 | ↓ |
