| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide N-[2-(1H-indol-3-yl)ethyl]-2-[4-…
| 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) | 3.30 | 10.15 | -19.94 | 2 | 5 | 0 | 71 | 364.445 | 9 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/53070.gif)
