| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | No |
Popular Name: (E)-4-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-4-oxo-but-2-enoic (E)-4-[(2S)-2-(2-hydroxyethyl)-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) | -0.04 | 1.85 | -54.01 | 1 | 5 | -1 | 81 | 226.252 | 4 | ↓ |
