| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 29 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-[1-[(2S)-2H-indole-2-carbonyl]-4-piperidyl]acetamide N-[(3-fluorophenyl)methyl]-2-[1-…
| 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) | 3.00 | 8.67 | -41.64 | 2 | 5 | 1 | 63 | 394.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[1-(2H-indole-2-carbonyl)-4-piperidyl]acetamide](http://zinc12.docking.org/img/rings/350734.gif)