| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: N-(2-oxo-2-propylamino-ethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide N-(2-oxo-2-propylamino-ethyl)-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) | 2.38 | 6.16 | -18.09 | 2 | 6 | 0 | 79 | 357.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
