| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[3-(phenoxymethyl)-2-furyl]methanone [4-(3-methoxyphenyl)piperazin-1-…
| 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) | 3.83 | 8.45 | -10.85 | 0 | 6 | 0 | 55 | 392.455 | 6 | ↓ |
![[3-(phenoxymethyl)-2-furyl]-(4-phenylpiperazino)methanone](http://zinc12.docking.org/img/rings/94759.gif)
