| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | 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) | 2.20 | -5.14 | -15.15 | 3 | 5 | 0 | 74 | 387.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | -5.03 | -52.38 | 4 | 5 | 1 | 75 | 388.416 | 4 | ↓ |
![[4-(4-pyridyl)-2-thioxo-hexahydropyrimidin-5-yl]-(2-thienyl)methanone](http://zinc12.docking.org/img/rings/66163.gif)
