| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | 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) | 4.73 | 11.66 | -12.19 | 1 | 5 | 0 | 64 | 427.595 | 7 | ↓ |
![2-[[4-keto-5-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/235086.gif)
