| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | No |
Popular Name: (Z)-2-methyl-4-(4-methylpiperazin-1-yl)-4-oxo-but-2-enoic (Z)-2-methyl-4-(4-methylpiperazi…
| 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) | -0.13 | 6.34 | -84.71 | 1 | 5 | 0 | 65 | 212.249 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 3.98 | -62.61 | 0 | 5 | -1 | 64 | 211.241 | 2 | ↓ |
