| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: (Z)-4-[4-(4-methyl-1-piperidyl)anilino]-4-oxo-but-2-enoic (Z)-4-[4-(4-methyl-1-piperidyl)a…
| 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) | 2.13 | 6.37 | -66.23 | 1 | 5 | -1 | 72 | 287.339 | 4 | ↓ |
