| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 27 | No |
Popular Name: 3-(6-benzyloxy-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone 3-(6-benzyloxy-1H-indol-3-yl)-2,…
| 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) | 2.79 | 6.87 | -49.61 | 2 | 6 | -1 | 102 | 360.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.96 | -45.96 | 2 | 6 | -1 | 102 | 360.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 10.16 | -110.27 | 1 | 6 | -2 | 105 | 359.337 | 4 | ↓ |
