| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide N-[2-(2H-indol-3-yl)ethyl]-2-(4-…
| 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) | 4.34 | 9.6 | -20.3 | 2 | 5 | 0 | 67 | 371.44 | 6 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-nicotinamide](http://zinc12.docking.org/img/rings/599910.gif)
