| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[2-(2H-indol-3-yl)ethyl]pyridine-3-carboxamide 2-(2,4-dimethylphenoxy)-N-[2-(2H…
| 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 | 10.22 | -20.19 | 2 | 5 | 0 | 67 | 385.467 | 6 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-nicotinamide](http://zinc12.docking.org/img/rings/599910.gif)
