| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 29 | Yes |
Popular Name: (2R)-N-[2-[1-(4-methylbenzoyl)-4-piperidyl]ethyl]-2H-indole-2-carboxamide (2R)-N-[2-[1-(4-methylbenzoyl)-4…
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| 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) | 3.15 | 9.16 | -42.29 | 2 | 5 | 1 | 63 | 390.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1-benzoyl-4-piperidyl)ethyl]-2H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/352069.gif)