| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[3-(2-oxopyrrolidin-1…
| 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) | 0.91 | 3.93 | -21.33 | 3 | 7 | 0 | 94 | 342.399 | 7 | ↓ |
![N-[2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/565971.gif)
