| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-(methylsulfamoyl)benzamide N-[2-(1H-indol-3-yl)ethyl]-4-(me…
| 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) | 2.15 | 3.62 | -18 | 3 | 6 | 0 | 91 | 357.435 | 6 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/12553.gif)
