| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | 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) | 6.02 | 14.42 | -12.31 | 0 | 3 | 0 | 37 | 488.411 | 4 | ↓ |
![N-[2-keto-1-phenyl-3-(2-thenylidene)cyclohexyl]benzamide](http://zinc12.docking.org/img/rings/92045.gif)
