| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
Popular Name: N-[3-[[(1R)-1-phenylethyl]carbamoyl]-4-piperidino-phenyl]-piperonylamide N-[3-[[(1R)-1-phenylethyl]carbam…
| 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) | 4.81 | 10.72 | -21.51 | 2 | 7 | 0 | 80 | 471.557 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylcarbamoyl)-4-piperidino-phenyl]-piperonylamide](http://zinc12.docking.org/img/rings/573.gif)