| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | Yes |
Popular Name: (2S)-N-benzhydryl-1-[2-(2H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide (2S)-N-benzhydryl-1-[2-(2H-indol…
| 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) | 4.29 | 13.81 | -22.68 | 2 | 5 | 0 | 65 | 437.543 | 6 | ↓ |
![N-benzhydryl-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide](http://zinc12.docking.org/img/rings/604451.gif)
