| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | Yes |
Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[N-(p-tolylsulfonyl)anilino]acetyl]amino]propanamide (2S)-3-(2H-indol-3-yl)-2-[[2-[N-…
| 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) | 4.24 | 7.09 | -28.61 | 4 | 8 | 0 | 125 | 490.585 | 9 | ↓ |
![2-(N-besylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/603994.gif)
