| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 29 | 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) | 3.72 | -5.68 | -24.65 | 3 | 6 | 0 | 75 | 414.506 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | -5.37 | -55.04 | 4 | 6 | 1 | 77 | 415.514 | 5 | ↓ |
![N-[[7-(2-pyridyl)coumaran-2-yl]methyl]-2-(2-thioxohexahydropyrimidin-4-yl)acetamide](http://zinc12.docking.org/img/rings/63021.gif)
