| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide (1R)-N-[2-(1H-indol-3-yl)ethyl]c…
| 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) | 3.17 | 7.6 | -11.18 | 2 | 3 | 0 | 45 | 268.36 | 4 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]cyclohex-3-ene-1-carboxamide](http://zinc12.docking.org/img/rings/112269.gif)
