| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | No |
Popular Name: (2E,4E)-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-[(3S)-3-ethyl-2,6-d…
| 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) | 2.28 | 6.06 | -16.83 | 2 | 5 | 0 | 75 | 326.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
