| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 2.69 | -1.22 | -23.75 | 1 | 8 | 0 | 97 | 449.507 | 9 | ↓ |
![N-[(5-keto-1-phenyl-pyrrolidin-3-yl)methyl]-4-phthalimido-butyramide](http://zinc12.docking.org/img/rings/6559.gif)
