| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | No |
Popular Name: 2-butenoic acid, 4,4'-(1,4-piperazinediyl)bis[4-oxo- 2-butenoic acid, 4,4'-(1,4-piper…
| 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) | -1.59 | 5.1 | -93.12 | 0 | 8 | -2 | 121 | 280.236 | 4 | ↓ |
