| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 27 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[(1S)-2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]acetamide 2-(1H-indol-3-yl)-N-[(1S)-2-(2-o…
| 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) | 2.71 | 9.86 | -23.36 | 2 | 5 | 0 | 65 | 361.445 | 6 | ↓ |
![2-(1H-indol-3-yl)-N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]acetamide](http://zinc12.docking.org/img/rings/542108.gif)
