| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 1-[2-[(5-bromo-2-thienyl)methylamino]phenyl]pyrrolidin-2-one 1-[2-[(5-bromo-2-thienyl)methyla…
| 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) | 3.34 | 8.87 | -9.15 | 1 | 3 | 0 | 32 | 351.269 | 4 | ↓ |
![1-[2-(2-thenylamino)phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/61348.gif)
