| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 24 | Yes |
Popular Name: 1-(6-indol-1-ylhexyl)indole 1-(6-indol-1-ylhexyl)indole
| 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) | 5.69 | 15.28 | -9.32 | 0 | 2 | 0 | 10 | 316.448 | 7 | ↓ |
