| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: [4-[[(2R)-1,4-dioxan-2-yl]methyl]piperazin-1-yl]-[1-(4-fluorophenyl)cyclopropyl]methanone [4-[[(2R)-1,4-dioxan-2-yl]methyl…
| 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) | 1.39 | 5.96 | -10.33 | 0 | 5 | 0 | 42 | 348.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 8.18 | -46.73 | 1 | 5 | 1 | 43 | 349.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,4-dioxan-2-ylmethyl)piperazino]-(1-phenylcyclopropyl)methanone](http://zinc12.docking.org/img/rings/429873.gif)