| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 35 | No |
Popular Name: [4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-nitro-phenyl]BLAHdione [4-[4-(3,4-dichlorophenyl)pipera…
| 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) | 5.40 | 14.56 | -16.94 | 0 | 8 | 0 | 90 | 513.381 | 4 | ↓ |
![[4-(4-phenylpiperazino)phenyl]BLAHquinone](http://zinc12.docking.org/img/rings/85204.gif)
