| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 28 | Yes |
Popular Name: N-[[4-(2-chloro-6-fluoro-phenyl)tetrahydropyran-4-yl]methyl]-2-indol-1-yl-acetamide N-[[4-(2-chloro-6-fluoro-phenyl)…
| 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) | 4.13 | 10 | -13.71 | 1 | 4 | 0 | 43 | 400.881 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indol-1-yl-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/1572.gif)