| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 22 | No |
Popular Name: 3-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-2,5-dihydroxy-1,4-benzoquinone 3-(5H-[1,3]dioxolo[4,5-f]indol-7…
| 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) | 1.03 | 2.25 | -49.9 | 2 | 7 | -1 | 112 | 298.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.34 | -48.26 | 2 | 7 | -1 | 112 | 298.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.53 | -110.78 | 1 | 7 | -2 | 115 | 297.222 | 1 | ↓ |
