| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 24 | Yes |
Popular Name: 6-bromo-N-[2-(4-fluorophenyl)ethyl]-2-oxo-chromene-3-carboxamide 6-bromo-N-[2-(4-fluorophenyl)eth…
| 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) | 3.89 | 1.21 | -22.95 | 1 | 4 | 0 | 59 | 390.208 | 4 | ↓ |
