| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: 1-[4-(3-phenylprop-2-ynoxy)but-2-ynyl]piperidin-1-ium 1-[4-(3-phenylprop-2-ynoxy)but-2…
| 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) | 3.66 | 2.39 | -36.72 | 1 | 2 | 1 | 13 | 268.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(3-phenylprop-2-ynoxy)but-2-ynyl]piperidine](http://zinc12.docking.org/img/rings/229610.gif)