| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (E)-4-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-4-oxo-but-2-enoic (E)-4-[4-(2-amino-2-oxo-ethyl)-1…
| 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) | -0.61 | 2.32 | -51.58 | 2 | 6 | -1 | 104 | 239.251 | 4 | ↓ |
