| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: 3-cyclopentyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]propionamide 3-cyclopentyl-N-[3-(4-methylpipe…
| 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) | 4.49 | -1.56 | -12.2 | 1 | 5 | 0 | 52 | 425.617 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclopentyl-N-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]propionamide](http://zinc12.docking.org/img/rings/658.gif)