| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: (Z)-2,3-dimethyl-4-(4-methylpiperazin-1-yl)-4-oxo-but-2-enoic (Z)-2,3-dimethyl-4-(4-methylpipe…
| 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) | 0.42 | 5.47 | -69.05 | 1 | 5 | 0 | 65 | 226.276 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.09 | -55.88 | 0 | 5 | -1 | 64 | 225.268 | 2 | ↓ |
