| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | No |
Popular Name: N-(3-ethoxypropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide N-(3-ethoxypropyl)-1-[(E)-3-phen…
| 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) | 2.52 | 7.73 | -16.7 | 1 | 5 | 0 | 59 | 344.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
