| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
Popular Name: [4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]-[4-(m-tolyl)piperazin-1-yl]methanone [4-[4-(m-tolyl)piperazine-1-carb…
| 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) | 3.90 | 13.78 | -14.76 | 0 | 6 | 0 | 47 | 482.628 | 4 | ↓ |
![[4-(4-phenylpiperazine-1-carbonyl)phenyl]-(4-phenylpiperazino)methanone](http://zinc12.docking.org/img/rings/90111.gif)
