| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 2,5-dichloro-N-[[1-(2-furylmethyl)-4-piperidyl]methyl]benzamide 2,5-dichloro-N-[[1-(2-furylmethy…
| 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) | 3.87 | 9.69 | -46.56 | 2 | 4 | 1 | 47 | 368.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(2-furfuryl)-4-piperidyl]methyl]benzamide](http://zinc12.docking.org/img/rings/132449.gif)