| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 35 | No |
| 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) | 4.93 | 19.07 | -23.85 | 0 | 2 | 1 | 6 | 484.107 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 256 - 258 | MolMall (formerly Molecular Diversity Preservation International) |
![2-[2-[3-(2-indolin-2-ylideneethylidene)cyclohexen-1-yl]vinyl]-3H-indole](http://zinc12.docking.org/img/rings/133954.gif)
