| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | Yes |
Popular Name: 1-adamantyl-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]methanone 1-adamantyl-[4-[2-(4-fluoropheno…
| 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) | 4.34 | 9.14 | -10.31 | 0 | 4 | 0 | 33 | 386.511 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.37 | -53.88 | 1 | 4 | 1 | 34 | 387.519 | 5 | ↓ |
![1-adamantyl-[4-(2-phenoxyethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/132323.gif)
