| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 22 | No |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 1.01 | 4.28 | -18.44 | 2 | 6 | 0 | 80 | 299.33 | 5 | ↓ |
![N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide](http://zinc12.docking.org/img/rings/581556.gif)
