| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-ethyl-dioxo-BLAHcarboxamide N-[2-(4-benzylpiperazin-1-yl)eth…
None
| 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) | 3.48 | 9.91 | -78.76 | 2 | 7 | 1 | 74 | 517.675 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.92 | -73.24 | 2 | 7 | 1 | 74 | 517.675 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.53 | -36.73 | 1 | 7 | 0 | 73 | 516.667 | 7 | ↓ |
![N-[2-(4-benzylpiperazino)ethyl]-diketo-BLAHcarboxamide](http://zinc12.docking.org/img/rings/70345.gif)
