| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
| 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) | 0.82 | 5.72 | -19.49 | 1 | 7 | 0 | 77 | 372.469 | 3 | ↓ |
![2-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one](http://zinc12.docking.org/img/rings/38404.gif)
