| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 2-(2-bromo-3-thienyl)ethyl 2-(2-bromo-3-thienyl)ethyl
| 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) | 2.81 | 7.46 | -33.71 | 1 | 4 | -1 | 57 | 392.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.57 | -10.77 | 2 | 4 | 0 | 50 | 393.303 | 6 | ↓ |
![5-[2-(3-thienyl)ethoxymethylene]-1,6-dihydropyrimidine-2-thione](http://zinc12.docking.org/img/rings/14752.gif)
