| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | 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) | 5.34 | 13.78 | -13.92 | 1 | 5 | 0 | 64 | 494.831 | 6 | ↓ |
![2-[(4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl)thio]-N-cyclopropyl-acetamide](http://zinc12.docking.org/img/rings/85511.gif)
