| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 32 | No |
Popular Name: 4-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enyl)-1,2-benzoquinone 4-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) | 5.80 | 12.66 | -58.56 | 2 | 5 | -1 | 89 | 421.476 | 4 | ↓ |
