| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (Z)-4-(4-ethylpiperazin-1-yl)-2,3-dimethyl-4-oxo-but-2-enoic (Z)-4-(4-ethylpiperazin-1-yl)-2,…
| 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) | 0.79 | 6.1 | -67 | 1 | 5 | 0 | 65 | 240.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.84 | -55.46 | 0 | 5 | -1 | 64 | 239.295 | 3 | ↓ |
