| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: N-[(1S,2R)-2-[2-(2H-indol-3-yl)ethylcarbamoyl]cyclohexyl]benzamide N-[(1S,2R)-2-[2-(2H-indol-3-yl)e…
| 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) | 3.96 | 10.02 | -20.69 | 3 | 5 | 0 | 74 | 389.499 | 6 | ↓ |
![N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]benzamide](http://zinc12.docking.org/img/rings/604384.gif)
