| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 24 | Yes |
Popular Name: 6-ethoxy-N-(2-fluorophenyl)-2-oxo-chromene-3-carboxamide 6-ethoxy-N-(2-fluorophenyl)-2-ox…
| 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) | 3.36 | 2.66 | -18.03 | 1 | 5 | 0 | 68 | 327.311 | 4 | ↓ |
