| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide N-[4-[2-(1,3-dioxoisoindolin-2-y…
| 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) | 4.12 | 9.52 | -15.01 | 1 | 5 | 0 | 68 | 376.437 | 5 | ↓ |
![N-[4-(2-phthalimidoethyl)phenyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/66013.gif)
