| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-ethyl-N-(2-furylmethyl)-N-methyl-piperidine-4-carboxamide 4-ethyl-N-(2-furylmethyl)-N-meth…
| 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) | 1.11 | 5.09 | -46.25 | 2 | 4 | 1 | 50 | 251.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
