| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | 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) | 6.44 | 14.69 | -11.64 | 0 | 4 | 0 | 47 | 492.04 | 6 | ↓ |
![N-[2-keto-1-phenyl-3-(2-thenylidene)cyclohexyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/92062.gif)
