| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 22 | No |
Popular Name: 4-[4-carbamoyl-4-(1-piperidyl)-1-piperidyl]-4-oxo-but-2-enoic 4-[4-carbamoyl-4-(1-piperidyl)-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) | -0.44 | -2.58 | -73.71 | 3 | 7 | 0 | 107 | 309.366 | 4 | ↓ |
