| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | No |
Popular Name: N-[2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide N-[2-[[2-(1,3-dioxoisoindolin-2-…
| 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) | 1.99 | 5.64 | -21.94 | 2 | 7 | 0 | 97 | 383.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(2-phthalimidoacetyl)amino]ethyl]benzamide](http://zinc12.docking.org/img/rings/112619.gif)