| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 22 | 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) | 0.66 | 4.46 | -56.59 | 2 | 5 | 1 | 68 | 363.55 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 1.96 | -19.84 | 1 | 5 | 0 | 66 | 362.542 | 7 | ↓ |
![2-[(1,1-diketothiolan-3-yl)thio]-N-[2-(3-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/620697.gif)
