| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 30 | No |
Popular Name: 2,5-bis(1H-indol-3-yl)-3,6-dimethoxy-1,4-benzoquinone 2,5-bis(1H-indol-3-yl)-3,6-dimet…
| 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) | 4.27 | 10.68 | -12.9 | 2 | 6 | 0 | 84 | 398.418 | 4 | ↓ |
