| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | No |
Popular Name: (E)-4-[(3S)-3-carbamoyl-1-piperidyl]-4-oxo-but-2-enoic (E)-4-[(3S)-3-carbamoyl-1-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) | -1.07 | 0.57 | -49.39 | 2 | 6 | -1 | 104 | 225.224 | 3 | ↓ |
