| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexyl-acetamide 2-[benzenesulfonyl-[2-(1H-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) | 4.72 | 9.24 | -21.4 | 2 | 6 | 0 | 82 | 439.581 | 8 | ↓ |
![2-[besyl-[2-(1H-indol-3-yl)ethyl]amino]-N-cyclohexyl-acetamide](http://zinc12.docking.org/img/rings/107752.gif)
