| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 1.86 | 6.18 | -35.2 | 1 | 5 | -1 | 66 | 343.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.28 | -11.84 | 2 | 5 | 0 | 60 | 344.433 | 7 | ↓ |
![5-[2-(3-thienyl)ethoxymethylene]-1,6-dihydropyrimidine-2-thione](http://zinc12.docking.org/img/rings/14752.gif)
