| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 25 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]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) | 3.59 | 9.17 | -18.08 | 0 | 5 | 0 | 44 | 334.375 | 2 | ↓ |
