| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 24 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-fluoro-3,4-dihydro-2H-quinoline 1-(2,3-dihydro-1,4-benzodioxin-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) | 3.11 | 6.13 | -11.19 | 0 | 5 | 0 | 56 | 349.383 | 2 | ↓ |
