| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 7-(2-pyridyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylic 7-(2-pyridyl)-2,3-dihydro-[1,4]d…
| 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) | 1.98 | 5.62 | -58.57 | 0 | 6 | -1 | 84 | 307.285 | 2 | ↓ |
