| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: N-[[4-(4-fluorophenyl)tetrahydropyran-4-yl]methyl]-2-indol-1-yl-acetamide N-[[4-(4-fluorophenyl)tetrahydro…
| 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) | 3.55 | 9.87 | -14.6 | 1 | 4 | 0 | 43 | 366.436 | 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)