| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid (3-fluoro-phenyl)-amide 2,3-Dihydro-benzo[1,4]dioxine-6-…
| 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) | 2.48 | 5.73 | -14.72 | 1 | 4 | 0 | 48 | 273.263 | 2 | ↓ |
