| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 30 | Yes |
Popular Name: 1H-indole, 1,1'-(1,10-dioxo-1,10-decanediyl)bis[2,3-dihydro- 1H-indole, 1,1'-(1,10-dioxo-1,10…
| 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) | 4.63 | 14.84 | -13.58 | 0 | 4 | 0 | 41 | 404.554 | 9 | ↓ |
