| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 32 | Yes |
Popular Name: (1S,9aS)-N-[3-(4-benzyl-1-piperidyl)propyl]-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide (1S,9aS)-N-[3-(4-benzyl-1-piperi…
| 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) | 5.11 | 13.39 | -81.41 | 3 | 4 | 2 | 48 | 431.624 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-benzylpiperidino)propyl]-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide](http://zinc12.docking.org/img/rings/353327.gif)