| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 33 | No |
Popular Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)-1,4-benzoquinone 2-hydroxy-3,6-bis(1H-indol-3-yl)…
| 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) | 5.67 | 12.39 | -56.02 | 2 | 6 | -1 | 98 | 437.475 | 5 | ↓ |
