| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 25 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-1-quinolyl)acetamide N-(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) | 0.93 | 7.25 | -29.32 | 1 | 6 | 0 | 70 | 336.347 | 3 | ↓ |
