| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (E)-4-[(2S,5R)-5-carbamoyl-2-methyl-1-piperidyl]-4-oxo-but-2-enoic (E)-4-[(2S,5R)-5-carbamoyl-2-met…
| 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) | -0.74 | 2.36 | -49.91 | 2 | 6 | -1 | 104 | 239.251 | 3 | ↓ |
