| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 31 | Yes |
Popular Name: 1,1'-(1,9-dioxo-1,9-nonanediyl)bis-1,2,3,4-tetrahydroquinoline 1,1'-(1,9-dioxo-1,9-nonanediyl)b…
| 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) | 5.16 | 1.42 | -20.2 | 0 | 4 | 0 | 40 | 418.581 | 8 | ↓ |
