| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | Yes |
| 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) | 1.58 | 8.22 | -63.28 | 5 | 9 | 1 | 139 | 463.551 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 7.37 | -17.68 | 4 | 9 | 0 | 134 | 462.543 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 8.76 | -45.19 | 4 | 9 | 0 | 142 | 462.543 | 10 | ↓ |
![N-[(1-ketoisochroman-3-yl)methyl]-2-(5-ketotetrahydrofuran-2-yl)acetamide](http://zinc12.docking.org/img/rings/597299.gif)
