| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | No |
Popular Name: (E)-4-[methyl-(1-methyl-4-piperidyl)amino]-4-oxo-but-2-enoic (E)-4-[methyl-(1-methyl-4-piperi…
| 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) | -0.15 | 5.22 | -75.52 | 1 | 5 | 0 | 65 | 226.276 | 3 | ↓ |
