| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | No |
Popular Name: 2-[[2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetyl]-methyl-amino]-N-(p-tolyl)acetamide 2-[[2-(5,6-dichloro-1,3-dioxo-is…
| 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) | 3.76 | 8.82 | -18.86 | 1 | 7 | 0 | 88 | 434.279 | 5 | ↓ |
![N-phenyl-2-[(2-phthalimidoacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/40822.gif)
